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

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 4-methyl-N-(p-tolylmethyl)-3-(tetrazol-1-yl)aniline CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-(1-tetrazolyl)aniline IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-(tetrazol-1-yl)aniline Traditional Name: (4-methylbenzyl)-[4-methyl-3-(tetrazol-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(=C(C=C2)C)N3C=NN=N3

Isomeric SMILES

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

InChI

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