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

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

Isomeric SMILES

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

InChI

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