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

Systemtic Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]azanium Traditional Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]ammonium Formula: C10H13Cl2N2O+ MolecularWeight: 248.12902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Cl2N2O/c11-8-2-1-7(9(12)5-8)3-4-14-10(15)6-13/h1-2,5H,3-4,6,13H2,(H,14,15)/p+1