[(3R)-1-(4-chlorophenyl)sulfonylpiperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(4-chlorophenyl)sulfonylpiperidin-3-yl]methylazanium Openeye Name: [(3R)-1-(4-chlorophenyl)sulfonyl-3-piperidyl]methylammonium CAS Name: [(3R)-1-(4-chlorophenyl)sulfonyl-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-(4-chlorophenyl)sulfonylpiperidin-3-yl]methylazanium Traditional Name: [(3R)-1-(4-chlorophenyl)sulfonyl-3-piperidyl]methylammonium Formula: C12H18ClN2O2S+ MolecularWeight: 289.80152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C[NH3+]

InChI

InChI=1S/C12H17ClN2O2S/c13-11-3-5-12(6-4-11)18(16,17)15-7-1-2-10(8-14)9-15/h3-6,10H,1-2,7-9,14H2/p+1/t10-/m1/s1