1-methyl-5-(4-methylphenyl)-N-(phenylmethyl)imidazol-2-amine

Systemtic Name: 1-methyl-5-(4-methylphenyl)-N-(phenylmethyl)imidazol-2-amine Openeye Name: N-benzyl-1-methyl-5-(p-tolyl)imidazol-2-amine CAS Name: 1-methyl-5-(4-methylphenyl)-N-(phenylmethyl)-2-imidazolamine IUPAC Name: N-benzyl-1-methyl-5-(4-methylphenyl)imidazol-2-amine Traditional Name: benzyl-[1-methyl-5-(p-tolyl)imidazol-2-yl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-14-8-10-16(11-9-14)17-13-20-18(21(17)2)19-12-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,19,20)