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

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC(=O)N2CCOCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC(=O)N2CCOCC2

InChI

InChI=1S/C17H25N3O4/c1-13-4-5-15(23-3)14(10-13)18-16(21)11-19(2)12-17(22)20-6-8-24-9-7-20/h4-5,10H,6-9,11-12H2,1-3H3,(H,18,21)/p+1