[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2,5-diethoxy-4-morpholino-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2,5-diethoxy-4-morpholin-4-ylanilino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C24H34N3O4+ MolecularWeight: 428.54446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4/c1-4-30-22-16-21(27-11-13-29-14-12-27)23(31-5-2)15-20(22)25-24(28)18-26(3)17-19-9-7-6-8-10-19/h6-10,15-16H,4-5,11-14,17-18H2,1-3H3,(H,25,28)/p+1