N-[(2-methylphenyl)methyl]-3-(1-methyl-1,2,3,4-tetrazol-5-yl)aniline

Systemtic Name: N-[(2-methylphenyl)methyl]-3-(1-methyl-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: 3-(1-methyltetrazol-5-yl)-N-(o-tolylmethyl)aniline CAS Name: N-[(2-methylphenyl)methyl]-3-(1-methyl-5-tetrazolyl)aniline IUPAC Name: N-[(2-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)aniline Traditional Name: (2-methylbenzyl)-[3-(1-methyltetrazol-5-yl)phenyl]amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C16H17N5/c1-12-6-3-4-7-14(12)11-17-15-9-5-8-13(10-15)16-18-19-20-21(16)2/h3-10,17H,11H2,1-2H3