3-[[[(3,4-dichlorophenyl)carbonylamino]-ethoxy-methylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[[(3,4-dichlorophenyl)carbonylamino]-ethoxy-methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[[(3,4-dichlorobenzoyl)amino]-ethoxy-methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(3,4-dichlorophenyl)-oxomethyl]amino]-ethoxymethylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[[(3,4-dichlorobenzoyl)amino]-ethoxymethylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[[(3,4-dichlorobenzoyl)amino]-ethoxy-methylene]amino]propyl-dimethyl-ammonium Formula: C15H22Cl2N3O2+ MolecularWeight: 347.26008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCCC[NH+](C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=NCCC[NH+](C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H21Cl2N3O2/c1-4-22-15(18-8-5-9-20(2)3)19-14(21)11-6-7-12(16)13(17)10-11/h6-7,10H,4-5,8-9H2,1-3H3,(H,18,19,21)/p+1