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

Systemtic Name: (3R,4S)-3-(2-azanylpropan-2-yl)-4-(3-hydroxyphenyl)thian-4-ol Openeye Name: (3R,4S)-3-(1-amino-1-methyl-ethyl)-4-(3-hydroxyphenyl)tetrahydrothiopyran-4-ol CAS Name: (3R,4S)-3-(2-aminopropan-2-yl)-4-(3-hydroxyphenyl)-4-thianol IUPAC Name: (3R,4S)-3-(2-aminopropan-2-yl)-4-(3-hydroxyphenyl)thian-4-ol Traditional Name: (3R,4S)-3-(1-amino-1-methyl-ethyl)-4-(3-hydroxyphenyl)tetrahydrothiopyran-4-ol Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CSCCC1(C2=CC(=CC=C2)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-13(2,15)12-9-18-7-6-14(12,17)10-4-3-5-11(16)8-10/h3-5,8,12,16-17H,6-7,9,15H2,1-2H3/t12-,14-/m1/s1