[(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(2,4-dichlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-1-methyl-ethyl]ammonium Formula: C11H15Cl2N2O+ MolecularWeight: 262.1556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)[NH3+]

InChI

InChI=1S/C11H14Cl2N2O/c1-7(14)11(16)15-5-4-8-2-3-9(12)6-10(8)13/h2-3,6-7H,4-5,14H2,1H3,(H,15,16)/p+1/t7-/m0/s1