(1S)-1-(3,4-dimethoxyphenyl)-2-phenylazanyl-ethanol

Systemtic Name: (1S)-1-(3,4-dimethoxyphenyl)-2-phenylazanyl-ethanol Openeye Name: (1S)-2-anilino-1-(3,4-dimethoxyphenyl)ethanol CAS Name: (1S)-2-anilino-1-(3,4-dimethoxyphenyl)ethanol IUPAC Name: (1S)-2-anilino-1-(3,4-dimethoxyphenyl)ethanol Traditional Name: (1S)-2-anilino-1-(3,4-dimethoxyphenyl)ethanol Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CNC2=CC=CC=C2)O)OC

InChI

InChI=1S/C16H19NO3/c1-19-15-9-8-12(10-16(15)20-2)14(18)11-17-13-6-4-3-5-7-13/h3-10,14,17-18H,11H2,1-2H3/t14-/m1/s1