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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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