1-(1H-imidazol-2-yl)-1-(3-methylphenyl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-(1H-imidazol-2-yl)-1-(3-methylphenyl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(1H-imidazol-2-yl)-1-(m-tolyl)methanamine CAS Name: 1-(1H-imidazol-2-yl)-1-(3-methylphenyl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(1H-imidazol-2-yl)-1-(3-methylphenyl)methanamine Traditional Name: benzyl-[1H-imidazol-2-yl(m-tolyl)methyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=NC=CN2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=NC=CN2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-14-6-5-9-16(12-14)17(18-19-10-11-20-18)21-13-15-7-3-2-4-8-15/h2-12,17,21H,13H2,1H3,(H,19,20)