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1-(3-methylphenyl)-N-(3-piperidin-1-ium-1-ylpropyl)methanesulfonamide
1-(3-methylphenyl)-N-(3-piperidin-1-ium-1-ylpropyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CS(=O)(=O)NCCC[NH+]2CCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)CS(=O)(=O)NCCC[NH+]2CCCCC2
InChI
InChI=1S/C16H26N2O2S/c1-15-7-5-8-16(13-15)14-21(19,20)17-9-6-12-18-10-3-2-4-11-18/h5,7-8,13,17H,2-4,6,9-12,14H2,1H3/p+1
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