3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-octyl-aniline

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-octyl-aniline Openeye Name: 3-(5-methyltetrazol-1-yl)-N-octyl-aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-octylaniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-octylaniline Traditional Name: [3-(5-methyltetrazol-1-yl)phenyl]-octyl-amine Formula: C16H25N5 MolecularWeight: 287.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC=CC(=C1)N2C(=NN=N2)C

Isomeric SMILES

CCCCCCCCNC1=CC=CC(=C1)N2C(=NN=N2)C

InChI

InChI=1S/C16H25N5/c1-3-4-5-6-7-8-12-17-15-10-9-11-16(13-15)21-14(2)18-19-20-21/h9-11,13,17H,3-8,12H2,1-2H3