[(3R)-4-(4-ethoxyphenyl)sulfanyl-3-oxidanyl-butyl]azanium

Systemtic Name: [(3R)-4-(4-ethoxyphenyl)sulfanyl-3-oxidanyl-butyl]azanium Openeye Name: [(3R)-4-(4-ethoxyphenyl)sulfanyl-3-hydroxy-butyl]ammonium CAS Name: [(3R)-4-[(4-ethoxyphenyl)thio]-3-hydroxybutyl]ammonium IUPAC Name: [(3R)-4-(4-ethoxyphenyl)sulfanyl-3-hydroxybutyl]azanium Traditional Name: [(3R)-3-hydroxy-4-(p-phenetylthio)butyl]ammonium Formula: C12H20NO2S+ MolecularWeight: 242.3577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(CC[NH3+])O

Isomeric SMILES

CCOC1=CC=C(C=C1)SC[C@@H](CC[NH3+])O

InChI

InChI=1S/C12H19NO2S/c1-2-15-11-3-5-12(6-4-11)16-9-10(14)7-8-13/h3-6,10,14H,2,7-9,13H2,1H3/p+1/t10-/m1/s1