[(3R)-4-(5-chloranyl-2-methoxy-phenyl)sulfanyl-3-oxidanyl-butyl]azanium

Systemtic Name: [(3R)-4-(5-chloranyl-2-methoxy-phenyl)sulfanyl-3-oxidanyl-butyl]azanium Openeye Name: [(3R)-4-(5-chloro-2-methoxy-phenyl)sulfanyl-3-hydroxy-butyl]ammonium CAS Name: [(3R)-4-[(5-chloro-2-methoxyphenyl)thio]-3-hydroxybutyl]ammonium IUPAC Name: [(3R)-4-(5-chloro-2-methoxyphenyl)sulfanyl-3-hydroxybutyl]azanium Traditional Name: [(3R)-4-[(5-chloro-2-methoxy-phenyl)thio]-3-hydroxy-butyl]ammonium Formula: C11H17ClNO2S+ MolecularWeight: 262.77618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)SCC(CC[NH3+])O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)SC[C@@H](CC[NH3+])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/p+1/t9-/m1/s1