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

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-2-phenyl-ethanamine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-2-phenyl-ethanamine CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-2-phenylethanamine IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-2-phenylethanamine Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-18-15-9-8-13(10-16(15)19-2)14(11-17)12-6-4-3-5-7-12/h3-10,14H,11,17H2,1-2H3/t14-/m1/s1