2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxo-acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-(3,4-dimethoxyanilino)-1,2-dioxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoacetyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(3,4-dimethoxyanilino)-2-keto-acetyl]amino]ethyl-diethyl-ammonium Formula: C16H26N3O4+ MolecularWeight: 324.39534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4/c1-5-19(6-2)10-9-17-15(20)16(21)18-12-7-8-13(22-3)14(11-12)23-4/h7-8,11H,5-6,9-10H2,1-4H3,(H,17,20)(H,18,21)/p+1