(3R,4S)-3-(2-azanylpropan-2-yl)-4-(3-methoxyphenyl)thian-4-ol hydrochloride

Systemtic Name: (3R,4S)-3-(2-azanylpropan-2-yl)-4-(3-methoxyphenyl)thian-4-ol hydrochloride Openeye Name: (3R,4S)-3-(1-amino-1-methyl-ethyl)-4-(3-methoxyphenyl)tetrahydrothiopyran-4-ol hydrochloride CAS Name: (3R,4S)-3-(2-aminopropan-2-yl)-4-(3-methoxyphenyl)-4-thianol hydrochloride IUPAC Name: (3R,4S)-3-(2-aminopropan-2-yl)-4-(3-methoxyphenyl)thian-4-ol hydrochloride Traditional Name: (3R,4S)-3-(1-amino-1-methyl-ethyl)-4-(3-methoxyphenyl)tetrahydrothiopyran-4-ol hydrochloride Formula: C15H24ClNO2S MolecularWeight: 317.87456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CSCCC1(C2=CC(=CC=C2)OC)O)N.Cl

Isomeric SMILES

CC(C)([C@H]1CSCC[C@]1(C2=CC(=CC=C2)OC)O)N.Cl

InChI

InChI=1S/C15H23NO2S.ClH/c1-14(2,16)13-10-19-8-7-15(13,17)11-5-4-6-12(9-11)18-3;/h4-6,9,13,17H,7-8,10,16H2,1-3H3;1H/t13-,15-;/m1./s1