N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-morpholin-4-ium-4-yl-N-propyl-ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-morpholin-4-ium-4-yl-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-morpholin-4-ium-4-yl-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-morpholin-4-iumyl)-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-morpholin-4-ium-4-yl-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-morpholin-4-ium-4-yl-N-propyl-acetamide Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C[NH+]2CCOCC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C18H27N3O4/c1-3-8-21(18(23)14-20-9-11-25-12-10-20)13-17(22)19-15-6-4-5-7-16(15)24-2/h4-7H,3,8-14H2,1-2H3,(H,19,22)/p+1