N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(4-hydroxypiperidin-1-ium-1-yl)-N-methyl-acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-hydroxy-1-piperidin-1-iumyl)-N-methylacetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-hydroxypiperidin-1-ium-1-yl)-N-methylacetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(4-hydroxypiperidin-1-ium-1-yl)-N-methyl-acetamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C[NH+]2CCC(CC2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C[NH+]2CCC(CC2)O

InChI

InChI=1S/C18H27N3O3/c1-13-5-4-6-14(2)18(13)19-16(23)11-20(3)17(24)12-21-9-7-15(22)8-10-21/h4-6,15,22H,7-12H2,1-3H3,(H,19,23)/p+1