N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-acetamide Formula: C16H22Cl2N3O2+ MolecularWeight: 359.27078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C[NH+]2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C16H21Cl2N3O2/c1-20(16(23)11-21-7-3-2-4-8-21)10-15(22)19-12-5-6-13(17)14(18)9-12/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,19,22)/p+1