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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-piperidin-1-ium-1-yl-acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C[NH+]2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-14-6-8-15(9-7-14)18-16(21)12-19(2)17(22)13-20-10-4-3-5-11-20/h6-9H,3-5,10-13H2,1-2H3,(H,18,21)/p+1