(1S,2R)-2-azanyl-1-(3,4-dimethoxyphenyl)-2-phenyl-ethanol

Systemtic Name: (1S,2R)-2-azanyl-1-(3,4-dimethoxyphenyl)-2-phenyl-ethanol Openeye Name: (1S,2R)-2-amino-1-(3,4-dimethoxyphenyl)-2-phenyl-ethanol CAS Name: (1S,2R)-2-amino-1-(3,4-dimethoxyphenyl)-2-phenylethanol IUPAC Name: (1S,2R)-2-amino-1-(3,4-dimethoxyphenyl)-2-phenylethanol Traditional Name: (1S,2R)-2-amino-1-(3,4-dimethoxyphenyl)-2-phenyl-ethanol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-19-13-9-8-12(10-14(13)20-2)16(18)15(17)11-6-4-3-5-7-11/h3-10,15-16,18H,17H2,1-2H3/t15-,16+/m1/s1