(2R)-4-azanyl-1-(5-chloranyl-2-methoxy-phenyl)sulfanyl-butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(5-chloranyl-2-methoxy-phenyl)sulfanyl-butan-2-ol Openeye Name: (2R)-4-amino-1-(5-chloro-2-methoxy-phenyl)sulfanyl-butan-2-ol CAS Name: (2R)-4-amino-1-[(5-chloro-2-methoxyphenyl)thio]-2-butanol IUPAC Name: (2R)-4-amino-1-(5-chloro-2-methoxyphenyl)sulfanylbutan-2-ol Traditional Name: (2R)-4-amino-1-[(5-chloro-2-methoxy-phenyl)thio]butan-2-ol Formula: C11H16ClNO2S MolecularWeight: 261.76824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)SCC(CCN)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)SC[C@@H](CCN)O

InChI

InChI=1S/C11H16ClNO2S/c1-15-10-3-2-8(12)6-11(10)16-7-9(14)4-5-13/h2-3,6,9,14H,4-5,7,13H2,1H3/t9-/m1/s1