[2-(diethylamino)-2-oxidanylidene-ethyl]-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(diethylamino)-2-oxidanylidene-ethyl]-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(diethylamino)-2-oxo-ethyl]-[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(diethylamino)-2-oxoethyl]-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(diethylamino)-2-oxoethyl]-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl]-[2-(diethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-6-21(7-2)17(23)12-20(4)11-16(22)19-15-10-14(18(24)25-5)9-8-13(15)3/h8-10H,6-7,11-12H2,1-5H3,(H,19,22)/p+1