2-(1-dodecyl-1,2,3,4-tetrazol-1-ium-1-yl)-3-methyl-pyridine

Systemtic Name: 2-(1-dodecyl-1,2,3,4-tetrazol-1-ium-1-yl)-3-methyl-pyridine Openeye Name: 2-(1-dodecyltetrazol-1-ium-1-yl)-3-methyl-pyridine CAS Name: 2-(1-dodecyl-1-tetrazol-1-iumyl)-3-methylpyridine IUPAC Name: 2-(1-dodecyltetrazol-1-ium-1-yl)-3-methylpyridine Traditional Name: 2-(1-lauryltetrazol-1-ium-1-yl)-3-methyl-pyridine Formula: C19H32N5+ MolecularWeight: 330.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+]1(C=NN=N1)C2=C(C=CC=N2)C

Isomeric SMILES

CCCCCCCCCCCC[N+]1(C=NN=N1)C2=C(C=CC=N2)C

InChI

InChI=1S/C19H32N5/c1-3-4-5-6-7-8-9-10-11-12-16-24(17-21-22-23-24)19-18(2)14-13-15-20-19/h13-15,17H,3-12,16H2,1-2H3/q+1