[4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxo-butyl]ammonium CAS Name: [4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxobutyl]azanium Traditional Name: [4-[2-(2,4-dichlorophenyl)ethylamino]-4-keto-butyl]ammonium Formula: C12H17Cl2N2O+ MolecularWeight: 276.18218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)CCC[NH3+]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)CCC[NH3+]

InChI

InChI=1S/C12H16Cl2N2O/c13-10-4-3-9(11(14)8-10)5-7-16-12(17)2-1-6-15/h3-4,8H,1-2,5-7,15H2,(H,16,17)/p+1