(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylsulfinyl)ethanamine

Systemtic Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylsulfinyl)ethanamine Openeye Name: (1R)-2-(benzenesulfinyl)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanamine CAS Name: (1R)-2-(benzenesulfinyl)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanamine IUPAC Name: (1R)-2-(benzenesulfinyl)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanamine Traditional Name: [(1R)-2-(benzenesulfinyl)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]amine Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CS(=O)C2=CC=CC=C2)N)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](CS(=O)C2=CC=CC=C2)N)C

InChI

InChI=1S/C13H19NO3S/c1-13(2)16-8-12(17-13)11(14)9-18(15)10-6-4-3-5-7-10/h3-7,11-12H,8-9,14H2,1-2H3/t11-,12+,18?/m0/s1