N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-acetamide Formula: C16H23ClN3O2+ MolecularWeight: 324.82572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C[NH+]2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C16H22ClN3O2/c1-19(16(22)12-20-9-5-2-6-10-20)11-15(21)18-14-8-4-3-7-13(14)17/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,18,21)/p+1