1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine CAS Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(1-methyl-2-imidazolyl)methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine Traditional Name: [(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-veratryl-amine Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22ClN3O2/c1-24-11-10-22-20(24)19(15-5-7-16(21)8-6-15)23-13-14-4-9-17(25-2)18(12-14)26-3/h4-12,19,23H,13H2,1-3H3