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

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3,4-diethoxybenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3,4-diethoxybenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]ethyl-dimethyl-ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-5-19-13-8-7-12(11-14(13)20-6-2)15(18)16-9-10-17(3)4/h7-8,11H,5-6,9-10H2,1-4H3,(H,16,18)/p+1