[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl]-dimethyl-ammonium Formula: C15H24N3O4+ MolecularWeight: 310.36876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)C)OCC

InChI

InChI=1S/C15H23N3O4/c1-5-21-12-8-7-11(9-13(12)22-6-2)16-15(20)17-14(19)10-18(3)4/h7-9H,5-6,10H2,1-4H3,(H2,16,17,19,20)/p+1