[(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]ammonium Formula: C13H19Cl2N2O+ MolecularWeight: 290.20876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O/c1-8(2)12(16)13(18)17-6-5-9-3-4-10(14)7-11(9)15/h3-4,7-8,12H,5-6,16H2,1-2H3,(H,17,18)/p+1/t12-/m0/s1