[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C13H20ClN2O+ MolecularWeight: 255.7637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C13H19ClN2O/c1-9(2)10(3)15-8-13(17)16-12-7-5-4-6-11(12)14/h4-7,9-10,15H,8H2,1-3H3,(H,16,17)/p+1/t10-/m0/s1