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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)N3C(=NN=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)N3C(=NN=N3)C

InChI

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