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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-morpholin-4-ium-4-yl-acetamide Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-13-5-4-6-14(2)17(13)18-15(21)11-19(3)16(22)12-20-7-9-23-10-8-20/h4-6H,7-12H2,1-3H3,(H,18,21)/p+1