(2R)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: (2R)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: (2R)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [(2R)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO2/c1-19-15-8-5-12(9-16(15)20-2)14(10-18)11-3-6-13(17)7-4-11/h3-9,14H,10,18H2,1-2H3/t14-/m1/s1