(2R)-4-azanyl-1-(4-propan-2-yloxyphenyl)sulfanyl-butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(4-propan-2-yloxyphenyl)sulfanyl-butan-2-ol Openeye Name: (2R)-4-amino-1-(4-isopropoxyphenyl)sulfanyl-butan-2-ol CAS Name: (2R)-4-amino-1-[(4-propan-2-yloxyphenyl)thio]-2-butanol IUPAC Name: (2R)-4-amino-1-(4-propan-2-yloxyphenyl)sulfanylbutan-2-ol Traditional Name: (2R)-4-amino-1-[(4-isopropoxyphenyl)thio]butan-2-ol Formula: C13H21NO2S MolecularWeight: 255.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)SCC(CCN)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)SC[C@@H](CCN)O

InChI

InChI=1S/C13H21NO2S/c1-10(2)16-12-3-5-13(6-4-12)17-9-11(15)7-8-14/h3-6,10-11,15H,7-9,14H2,1-2H3/t11-/m1/s1