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

Systemtic Name: 3-[[[(3,4-dichlorophenyl)carbonylamino]-propoxy-methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[[(3,4-dichlorobenzoyl)amino]-propoxy-methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(3,4-dichlorophenyl)-oxomethyl]amino]-propoxymethylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[[(3,4-dichlorobenzoyl)amino]-propoxymethylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[[(3,4-dichlorobenzoyl)amino]-propoxy-methylene]amino]propyl-dimethyl-ammonium Formula: C16H24Cl2N3O2+ MolecularWeight: 361.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl2N3O2/c1-4-10-23-16(19-8-5-9-21(2)3)20-15(22)12-6-7-13(17)14(18)11-12/h6-7,11H,4-5,8-10H2,1-3H3,(H,19,20,22)/p+1