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

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(3,4-dimethylphenyl)methyl]-3-(tetrazol-1-yl)aniline CAS Name: N-[(3,4-dimethylphenyl)methyl]-3-(1-tetrazolyl)aniline IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-3-(tetrazol-1-yl)aniline Traditional Name: (3,4-dimethylbenzyl)-[3-(tetrazol-1-yl)phenyl]amine Formula: C16H17N5 MolecularWeight: 279.33968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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