(1S)-2-(3,4-dimethoxyphenyl)-1-phenyl-ethanamine

Systemtic Name: (1S)-2-(3,4-dimethoxyphenyl)-1-phenyl-ethanamine Openeye Name: (1S)-2-(3,4-dimethoxyphenyl)-1-phenyl-ethanamine CAS Name: (1S)-2-(3,4-dimethoxyphenyl)-1-phenylethanamine IUPAC Name: (1S)-2-(3,4-dimethoxyphenyl)-1-phenylethanamine Traditional Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-phenyl-ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-18-15-9-8-12(11-16(15)19-2)10-14(17)13-6-4-3-5-7-13/h3-9,11,14H,10,17H2,1-2H3/t14-/m0/s1