1-(4-chlorophenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine CAS Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methylphenyl)methyl]-1-(1-methyl-2-imidazolyl)methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methylphenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine Traditional Name: [(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-(4-methoxy-3-methyl-benzyl)amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-14-12-15(4-9-18(14)25-3)13-23-19(20-22-10-11-24(20)2)16-5-7-17(21)8-6-16/h4-12,19,23H,13H2,1-3H3