[(3S,4R)-4-(2-chlorophenyl)-4-oxidanyl-thian-3-yl]methyl-dimethyl-azanium

Systemtic Name: [(3S,4R)-4-(2-chlorophenyl)-4-oxidanyl-thian-3-yl]methyl-dimethyl-azanium Openeye Name: [(3S,4R)-4-(2-chlorophenyl)-4-hydroxy-tetrahydrothiopyran-3-yl]methyl-dimethyl-ammonium CAS Name: [(3S,4R)-4-(2-chlorophenyl)-4-hydroxy-3-thianyl]methyl-dimethylammonium IUPAC Name: [(3S,4R)-4-(2-chlorophenyl)-4-hydroxythian-3-yl]methyl-dimethylazanium Traditional Name: [(3S,4R)-4-(2-chlorophenyl)-4-hydroxy-tetrahydrothiopyran-3-yl]methyl-dimethyl-ammonium Formula: C14H21ClNOS+ MolecularWeight: 286.84064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1CSCCC1(C2=CC=CC=C2Cl)O

Isomeric SMILES

C[NH+](C)C[C@@H]1CSCC[C@@]1(C2=CC=CC=C2Cl)O

InChI

InChI=1S/C14H20ClNOS/c1-16(2)9-11-10-18-8-7-14(11,17)12-5-3-4-6-13(12)15/h3-6,11,17H,7-10H2,1-2H3/p+1/t11-,14-/m1/s1