3-(2-methylphenyl)-N-[[3-(phenylmethyl)imidazol-4-yl]methyl]aniline

Systemtic Name: 3-(2-methylphenyl)-N-[[3-(phenylmethyl)imidazol-4-yl]methyl]aniline Openeye Name: N-[(3-benzylimidazol-4-yl)methyl]-3-(o-tolyl)aniline CAS Name: 3-(2-methylphenyl)-N-[[3-(phenylmethyl)-4-imidazolyl]methyl]aniline IUPAC Name: N-[(3-benzylimidazol-4-yl)methyl]-3-(2-methylphenyl)aniline Traditional Name: (3-benzylimidazol-4-yl)methyl-[3-(o-tolyl)phenyl]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)NCC3=CN=CN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)NCC3=CN=CN3CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3/c1-19-8-5-6-13-24(19)21-11-7-12-22(14-21)26-16-23-15-25-18-27(23)17-20-9-3-2-4-10-20/h2-15,18,26H,16-17H2,1H3