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

Systemtic Name: 3-(2-butyl-1,2,3,4-tetrazol-5-yl)-1-methyl-pyridin-1-ium Openeye Name: 3-(2-butyltetrazol-5-yl)-1-methyl-pyridin-1-ium CAS Name: 3-(2-butyl-5-tetrazolyl)-1-methylpyridin-1-ium IUPAC Name: 3-(2-butyltetrazol-5-yl)-1-methylpyridin-1-ium Traditional Name: 3-(2-butyltetrazol-5-yl)-1-methyl-pyridin-1-ium Formula: C11H16N5+ MolecularWeight: 218.27824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)C2=C[N+](=CC=C2)C

Isomeric SMILES

CCCCN1N=C(N=N1)C2=C[N+](=CC=C2)C

InChI

InChI=1S/C11H16N5/c1-3-4-8-16-13-11(12-14-16)10-6-5-7-15(2)9-10/h5-7,9H,3-4,8H2,1-2H3/q+1