2-[[[(3,4-dichlorophenyl)carbonylamino]-(2-methylpropoxy)methylidene]amino]ethyl-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=NCC[NH+](C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)COC(=NCC[NH+](C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H23Cl2N3O2/c1-11(2)10-23-16(19-7-8-21(3)4)20-15(22)12-5-6-13(17)14(18)9-12/h5-6,9,11H,7-8,10H2,1-4H3,(H,19,20,22)/p+1