3-[[[(3,4-dichlorophenyl)carbonylamino]-propan-2-yloxy-methylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[[(3,4-dichlorophenyl)carbonylamino]-propan-2-yloxy-methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[[(3,4-dichlorobenzoyl)amino]-isopropoxy-methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(3,4-dichlorophenyl)-oxomethyl]amino]-propan-2-yloxymethylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[[(3,4-dichlorobenzoyl)amino]-propan-2-yloxymethylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[[(3,4-dichlorobenzoyl)amino]-isopropoxy-methylene]amino]propyl-dimethyl-ammonium Formula: C16H24Cl2N3O2+ MolecularWeight: 361.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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