N-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]-1-phenylmethanamine IUPAC Name: N-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CNCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3/c1-14-8-10-17(11-9-14)19-21-15(2)18(22-19)13-20-12-16-6-4-3-5-7-16/h3-11,20H,12-13H2,1-2H3,(H,21,22)