[1-[(5-chloranyl-2-methyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(5-chloranyl-2-methyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(5-chloro-2-methyl-anilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(5-chloro-2-methylanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(5-chloro-2-methylanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(5-chloro-2-methyl-anilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O/c1-7-4-5-8(12)6-9(7)14-10(15)11(2,3)13/h4-6H,13H2,1-3H3,(H,14,15)/p+1