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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-4-13(2,3)15-9-12(17)16-11-8-6-5-7-10(11)14/h5-8,15H,4,9H2,1-3H3,(H,16,17)/p+1