(2R)-2-azanyl-3-methyl-3-(phenylmethylsulfanyl)butan-1-ol

Systemtic Name: (2R)-2-azanyl-3-methyl-3-(phenylmethylsulfanyl)butan-1-ol Openeye Name: (2R)-2-amino-3-benzylsulfanyl-3-methyl-butan-1-ol CAS Name: (2R)-2-amino-3-methyl-3-(phenylmethylthio)-1-butanol IUPAC Name: (2R)-2-amino-3-benzylsulfanyl-3-methylbutan-1-ol Traditional Name: (2R)-2-amino-3-(benzylthio)-3-methyl-butan-1-ol Formula: C12H19NOS MolecularWeight: 225.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CO)N)SCC1=CC=CC=C1

Isomeric SMILES

CC(C)([C@@H](CO)N)SCC1=CC=CC=C1

InChI

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