3-(2-methylpiperidin-1-ium-1-yl)-N-phenyl-butanamide chloride

Systemtic Name: 3-(2-methylpiperidin-1-ium-1-yl)-N-phenyl-butanamide chloride Openeye Name: 3-(2-methylpiperidin-1-ium-1-yl)-N-phenyl-butanamide chloride CAS Name: 3-(2-methyl-1-piperidin-1-iumyl)-N-phenylbutanamide chloride IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)-N-phenylbutanamide chloride Traditional Name: 3-(2-methylpiperidin-1-ium-1-yl)-N-phenyl-butyramide chloride Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1C(C)CC(=O)NC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1CCCC[NH+]1C(C)CC(=O)NC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C16H24N2O.ClH/c1-13-8-6-7-11-18(13)14(2)12-16(19)17-15-9-4-3-5-10-15;/h3-5,9-10,13-14H,6-8,11-12H2,1-2H3,(H,17,19);1H