1-(4-methylphenyl)-N-(3-piperidin-1-ium-1-ylpropyl)methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-(3-piperidin-1-ium-1-ylpropyl)methanesulfonamide Openeye Name: N-(3-piperidin-1-ium-1-ylpropyl)-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[3-(1-piperidin-1-iumyl)propyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-(3-piperidin-1-ium-1-ylpropyl)methanesulfonamide Traditional Name: N-(3-piperidin-1-ium-1-ylpropyl)-1-(p-tolyl)methanesulfonamide Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCC[NH+]2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCC[NH+]2CCCCC2

InChI

InChI=1S/C16H26N2O2S/c1-15-6-8-16(9-7-15)14-21(19,20)17-10-5-13-18-11-3-2-4-12-18/h6-9,17H,2-5,10-14H2,1H3/p+1