1-(4-chlorophenyl)-N-[(2,4-dimethylphenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(2,4-dimethylphenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(2,4-dimethylphenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine CAS Name: 1-(4-chlorophenyl)-N-[(2,4-dimethylphenyl)methyl]-1-(1-methyl-2-imidazolyl)methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2,4-dimethylphenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine Traditional Name: [(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-(2,4-dimethylbenzyl)amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)C

InChI

InChI=1S/C20H22ClN3/c1-14-4-5-17(15(2)12-14)13-23-19(20-22-10-11-24(20)3)16-6-8-18(21)9-7-16/h4-12,19,23H,13H2,1-3H3