[(1R)-1-(3-chlorophenyl)ethyl]-(1-ethylsulfonylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-ethylsulfonylpiperidin-4-yl)azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-ethylsulfonyl-4-piperidyl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-ethylsulfonyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-ethylsulfonylpiperidin-4-yl)azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-esyl-4-piperidyl)ammonium Formula: C15H24ClN2O2S+ MolecularWeight: 331.88126

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)[NH2+]C(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)[NH2+][C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H23ClN2O2S/c1-3-21(19,20)18-9-7-15(8-10-18)17-12(2)13-5-4-6-14(16)11-13/h4-6,11-12,15,17H,3,7-10H2,1-2H3/p+1/t12-/m1/s1