(3R,4S)-4-(3-methoxyphenyl)-3-(methylaminomethyl)thian-4-ol

Systemtic Name: (3R,4S)-4-(3-methoxyphenyl)-3-(methylaminomethyl)thian-4-ol Openeye Name: (3R,4S)-4-(3-methoxyphenyl)-3-(methylaminomethyl)tetrahydrothiopyran-4-ol CAS Name: (3R,4S)-4-(3-methoxyphenyl)-3-(methylaminomethyl)-4-thianol IUPAC Name: (3R,4S)-4-(3-methoxyphenyl)-3-(methylaminomethyl)thian-4-ol Traditional Name: (3R,4S)-4-(3-methoxyphenyl)-3-(methylaminomethyl)tetrahydrothiopyran-4-ol Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CSCCC1(C2=CC(=CC=C2)OC)O

Isomeric SMILES

CNC[C@H]1CSCC[C@]1(C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C14H21NO2S/c1-15-9-12-10-18-7-6-14(12,16)11-4-3-5-13(8-11)17-2/h3-5,8,12,15-16H,6-7,9-10H2,1-2H3/t12-,14+/m0/s1