(2R)-4-azanyl-1-(4-ethylphenyl)sulfanyl-butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(4-ethylphenyl)sulfanyl-butan-2-ol Openeye Name: (2R)-4-amino-1-(4-ethylphenyl)sulfanyl-butan-2-ol CAS Name: (2R)-4-amino-1-[(4-ethylphenyl)thio]-2-butanol IUPAC Name: (2R)-4-amino-1-(4-ethylphenyl)sulfanylbutan-2-ol Traditional Name: (2R)-4-amino-1-[(4-ethylphenyl)thio]butan-2-ol Formula: C12H19NOS MolecularWeight: 225.35036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)SCC(CCN)O

Isomeric SMILES

CCC1=CC=C(C=C1)SC[C@@H](CCN)O

InChI

InChI=1S/C12H19NOS/c1-2-10-3-5-12(6-4-10)15-9-11(14)7-8-13/h3-6,11,14H,2,7-9,13H2,1H3/t11-/m1/s1