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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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