1-(3-chlorophenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]methanesulfonamide Formula: C16H26ClN2O3S+ MolecularWeight: 361.90724

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNS(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNS(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H25ClN2O3S/c1-22-10-9-19-7-5-14(6-8-19)12-18-23(20,21)13-15-3-2-4-16(17)11-15/h2-4,11,14,18H,5-10,12-13H2,1H3/p+1