(1S)-1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethanamine

Systemtic Name: (1S)-1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethanamine Openeye Name: (1S)-1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethanamine CAS Name: (1S)-1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethanamine IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethanamine Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethyl]amine Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3S/c1-19-15-9-8-12(10-16(15)20-2)14(17)11-21(18)13-6-4-3-5-7-13/h3-10,14H,11,17H2,1-2H3/t14-,21-/m1/s1