(2R)-4-azanyl-2-(phenylmethylsulfanyl)butan-1-ol

Systemtic Name: (2R)-4-azanyl-2-(phenylmethylsulfanyl)butan-1-ol Openeye Name: (2R)-4-amino-2-benzylsulfanyl-butan-1-ol CAS Name: (2R)-4-amino-2-(phenylmethylthio)-1-butanol IUPAC Name: (2R)-4-amino-2-benzylsulfanylbutan-1-ol Traditional Name: (2R)-4-amino-2-(benzylthio)butan-1-ol Formula: C11H17NOS MolecularWeight: 211.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(CCN)CO

Isomeric SMILES

C1=CC=C(C=C1)CS[C@H](CCN)CO

InChI

InChI=1S/C11H17NOS/c12-7-6-11(8-13)14-9-10-4-2-1-3-5-10/h1-5,11,13H,6-9,12H2/t11-/m1/s1