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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-(p-tolylmethyl)-2-(triazol-1-yl)aniline CAS Name: N-[(4-methylphenyl)methyl]-2-(1-triazolyl)aniline IUPAC Name: N-[(4-methylphenyl)methyl]-2-(triazol-1-yl)aniline Traditional Name: (4-methylbenzyl)-[2-(triazol-1-yl)phenyl]amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC=C2N3C=CN=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC=C2N3C=CN=N3

InChI

InChI=1S/C16H16N4/c1-13-6-8-14(9-7-13)12-17-15-4-2-3-5-16(15)20-11-10-18-19-20/h2-11,17H,12H2,1H3