Input interpretation
![N-butylpyridinium chloride-d 14](../image_source/609b74adbe36719683247aae94a567d9.png)
N-butylpyridinium chloride-d 14
Chemical names and formulas
![formula | C_9D_14NCl Hill formula | C_9D_14ClN name | N-butylpyridinium chloride-d 14 IUPAC name | 2, 3, 4, 5, 6-pentadeuterio-1-(1, 1, 2, 2, 3, 3, 4, 4, 4-nonadeuteriobutyl)pyridin-1-ium chloride alternate names | 1-butylpyridinium chloride-d14 | 2, 3, 4, 5, 6-pentadeuterio-1-(1, 1, 2, 2, 3, 3, 4, 4, 4-nonadeuteriobutyl)pyridin-1-ium chloride mass fractions | Cl (chlorine) 0.191% | N (nitrogen) 0.0754% | C (carbon) 0.582% | H (hydrogen) 0.152%](../image_source/39b61e6aa9b3c9c38dfa9b8fe1150a8c.png)
formula | C_9D_14NCl Hill formula | C_9D_14ClN name | N-butylpyridinium chloride-d 14 IUPAC name | 2, 3, 4, 5, 6-pentadeuterio-1-(1, 1, 2, 2, 3, 3, 4, 4, 4-nonadeuteriobutyl)pyridin-1-ium chloride alternate names | 1-butylpyridinium chloride-d14 | 2, 3, 4, 5, 6-pentadeuterio-1-(1, 1, 2, 2, 3, 3, 4, 4, 4-nonadeuteriobutyl)pyridin-1-ium chloride mass fractions | Cl (chlorine) 0.191% | N (nitrogen) 0.0754% | C (carbon) 0.582% | H (hydrogen) 0.152%
Structure diagram
![Structure diagram](../image_source/9ef6b8fef0cabebbf29a16cbc9420e1b.png)
Structure diagram
![vertex count | 11 edge count | 10 Schultz index | 554 Wiener index | 133 Hosoya index | 114 Balaban index | 2.017](../image_source/b307516b6d5245b34b77e000252d6e23.png)
vertex count | 11 edge count | 10 Schultz index | 554 Wiener index | 133 Hosoya index | 114 Balaban index | 2.017
Basic properties
![molar mass | 185.75 g/mol phase | solid (at STP) melting point | 132 °C](../image_source/461047e5ba1643c25303bdc2c607283d.png)
molar mass | 185.75 g/mol phase | solid (at STP) melting point | 132 °C
Units
Non-standard atom properties
![H-2 | 14](../image_source/b71940e8caccab3265fda16ac7e9e5bf.png)
H-2 | 14
Chemical identifiers
![CAS number | 312623-96-4 PubChem CID number | 16213593 PubChem SID number | 24872801 SMILES identifier | CCCC[N+]1=CC=CC=C1.[Cl-] InChI identifier | InChI=1/C9H14N.ClH/c1-2-3-7-10-8-5-4-6-9-10;/h4-6, 8-9H, 2-3, 7H2, 1H3;1H/q+1;/p-1/i1D3, 2D2, 3D2, 4D, 5D, 6D, 7D2, 8D, 9D;/fC9H14N.Cl/h;1h/qm;-1 MDL number | MFCD00190395](../image_source/bfcf324016d12deedf5e762946391ff3.png)
CAS number | 312623-96-4 PubChem CID number | 16213593 PubChem SID number | 24872801 SMILES identifier | CCCC[N+]1=CC=CC=C1.[Cl-] InChI identifier | InChI=1/C9H14N.ClH/c1-2-3-7-10-8-5-4-6-9-10;/h4-6, 8-9H, 2-3, 7H2, 1H3;1H/q+1;/p-1/i1D3, 2D2, 3D2, 4D, 5D, 6D, 7D2, 8D, 9D;/fC9H14N.Cl/h;1h/qm;-1 MDL number | MFCD00190395