(1S,2R)-1-(2-chlorophenyl)sulfanyl-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2R)-1-(2-chlorophenyl)sulfanyl-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-1-(2-chlorophenyl)sulfanyl-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-[(2-chlorophenyl)thio]-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-1-(2-chlorophenyl)sulfanyl-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-1-[(2-chlorophenyl)thio]-3-(methylamino)-1-phenyl-propan-2-ol Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)SC2=CC=CC=C2Cl)O

Isomeric SMILES

CNC[C@H]([C@H](C1=CC=CC=C1)SC2=CC=CC=C2Cl)O

InChI

InChI=1S/C16H18ClNOS/c1-18-11-14(19)16(12-7-3-2-4-8-12)20-15-10-6-5-9-13(15)17/h2-10,14,16,18-19H,11H2,1H3/t14-,16+/m1/s1