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

Systemtic Name: [(3R)-4-(3-chloranyl-4-methoxy-phenyl)sulfanyl-3-oxidanyl-butyl]azanium Openeye Name: [(3R)-4-(3-chloro-4-methoxy-phenyl)sulfanyl-3-hydroxy-butyl]ammonium CAS Name: [(3R)-4-[(3-chloro-4-methoxyphenyl)thio]-3-hydroxybutyl]ammonium IUPAC Name: [(3R)-4-(3-chloro-4-methoxyphenyl)sulfanyl-3-hydroxybutyl]azanium Traditional Name: [(3R)-4-[(3-chloro-4-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)SCC(CC[NH3+])O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)SC[C@@H](CC[NH3+])O)Cl

InChI

InChI=1S/C11H16ClNO2S/c1-15-11-3-2-9(6-10(11)12)16-7-8(14)4-5-13/h2-3,6,8,14H,4-5,7,13H2,1H3/p+1/t8-/m1/s1