N-[(2-methylphenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine Openeye Name: N-(o-tolylmethyl)-N-[(4-phenylphenyl)methyl]imidazol-1-amine CAS Name: N-[(2-methylphenyl)methyl]-N-[(4-phenylphenyl)methyl]-1-imidazolamine IUPAC Name: N-[(2-methylphenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine Traditional Name: imidazol-1-yl-(2-methylbenzyl)-(4-phenylbenzyl)amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4

InChI

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