[1-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(2-chloro-4,6-dimethyl-anilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(2-chloro-4,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(2-chloro-4,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(2-chloro-4,6-dimethyl-anilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C12H18ClN2O+ MolecularWeight: 241.73712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C(C)(C)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C(C)(C)[NH3+])C

InChI

InChI=1S/C12H17ClN2O/c1-7-5-8(2)10(9(13)6-7)15-11(16)12(3,4)14/h5-6H,14H2,1-4H3,(H,15,16)/p+1