[1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(4-chloro-2,5-dimethoxy-anilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(4-chloro-2,5-dimethoxyanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(4-chloro-2,5-dimethoxyanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C12H18ClN2O3+ MolecularWeight: 273.73592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)[NH3+]

InChI

InChI=1S/C12H17ClN2O3/c1-12(2,14)11(16)15-8-6-9(17-3)7(13)5-10(8)18-4/h5-6H,14H2,1-4H3,(H,15,16)/p+1