(2R)-4-azanyl-1-(2,4,6-trimethylphenyl)sulfanyl-butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(2,4,6-trimethylphenyl)sulfanyl-butan-2-ol Openeye Name: (2R)-4-amino-1-(2,4,6-trimethylphenyl)sulfanyl-butan-2-ol CAS Name: (2R)-4-amino-1-[(2,4,6-trimethylphenyl)thio]-2-butanol IUPAC Name: (2R)-4-amino-1-(2,4,6-trimethylphenyl)sulfanylbutan-2-ol Traditional Name: (2R)-4-amino-1-(mesitylthio)butan-2-ol Formula: C13H21NOS MolecularWeight: 239.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)SCC(CCN)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)SC[C@@H](CCN)O)C

InChI

InChI=1S/C13H21NOS/c1-9-6-10(2)13(11(3)7-9)16-8-12(15)4-5-14/h6-7,12,15H,4-5,8,14H2,1-3H3/t12-/m1/s1