2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-15-3-5-16(6-4-15)20-18(23)14-25-13-17(22)19-7-2-8-21-9-11-24-12-10-21/h3-6H,2,7-14H2,1H3,(H,19,22)(H,20,23)/p+1