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

Systemtic Name: N-[(3-methylphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(m-tolylmethyl)-3-(tetrazol-1-yl)aniline CAS Name: N-[(3-methylphenyl)methyl]-3-(1-tetrazolyl)aniline IUPAC Name: N-[(3-methylphenyl)methyl]-3-(tetrazol-1-yl)aniline Traditional Name: (3-methylbenzyl)-[3-(tetrazol-1-yl)phenyl]amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5/c1-12-4-2-5-13(8-12)10-16-14-6-3-7-15(9-14)20-11-17-18-19-20/h2-9,11,16H,10H2,1H3