[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H25N4O4+ MolecularWeight: 337.3941

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC(=O)N(C)C

InChI

InChI=1S/C16H24N4O4/c1-11(21)17-12-6-7-14(24-5)13(8-12)18-15(22)9-20(4)10-16(23)19(2)3/h6-8H,9-10H2,1-5H3,(H,17,21)(H,18,22)/p+1