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

Systemtic Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)-2-phenylsulfanyl-ethanamine Openeye Name: (1R)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylsulfanyl-ethanamine CAS Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)-2-(phenylthio)ethanamine IUPAC Name: (1R)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylsulfanylethanamine Traditional Name: benzyl-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylthio)ethyl]amine Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CSC2=CC=CC=C2)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](CSC2=CC=CC=C2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H25NO2S/c1-20(2)22-14-19(23-20)18(15-24-17-11-7-4-8-12-17)21-13-16-9-5-3-6-10-16/h3-12,18-19,21H,13-15H2,1-2H3/t18-,19+/m0/s1