3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(homoveratrylamino)-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C17H28N3O4+ MolecularWeight: 338.42192

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C17H27N3O4/c1-20(2)11-5-9-18-16(21)17(22)19-10-8-13-6-7-14(23-3)15(12-13)24-4/h6-7,12H,5,8-11H2,1-4H3,(H,18,21)(H,19,22)/p+1