3-(2-heptyl-1,2,3,4-tetrazol-5-yl)-1-methyl-pyridin-1-ium

Systemtic Name: 3-(2-heptyl-1,2,3,4-tetrazol-5-yl)-1-methyl-pyridin-1-ium Openeye Name: 3-(2-heptyltetrazol-5-yl)-1-methyl-pyridin-1-ium CAS Name: 3-(2-heptyl-5-tetrazolyl)-1-methylpyridin-1-ium IUPAC Name: 3-(2-heptyltetrazol-5-yl)-1-methylpyridin-1-ium Traditional Name: 3-(2-heptyltetrazol-5-yl)-1-methyl-pyridin-1-ium Formula: C14H22N5+ MolecularWeight: 260.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1N=C(N=N1)C2=C[N+](=CC=C2)C

Isomeric SMILES

CCCCCCCN1N=C(N=N1)C2=C[N+](=CC=C2)C

InChI

InChI=1S/C14H22N5/c1-3-4-5-6-7-11-19-16-14(15-17-19)13-9-8-10-18(2)12-13/h8-10,12H,3-7,11H2,1-2H3/q+1