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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-morpholin-4-ium-4-yl-acetamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C16H23N3O3/c1-13-3-5-14(6-4-13)17-15(20)11-18(2)16(21)12-19-7-9-22-10-8-19/h3-6H,7-12H2,1-2H3,(H,17,20)/p+1