(2S)-2-(3,4-dimethoxyphenyl)-2-phenylmethoxy-ethanamine

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2-phenylmethoxy-ethanamine Openeye Name: (2S)-2-benzyloxy-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2-phenylmethoxyethanamine IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-phenylmethoxyethanamine Traditional Name: [(2S)-2-benzoxy-2-(3,4-dimethoxyphenyl)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H21NO3/c1-19-15-9-8-14(10-16(15)20-2)17(11-18)21-12-13-6-4-3-5-7-13/h3-10,17H,11-12,18H2,1-2H3/t17-/m1/s1