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

Systemtic Name: [1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(4-chloro-2-methoxy-5-methylanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(4-chloro-2-methoxy-5-methylanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C12H18ClN2O2+ MolecularWeight: 257.73652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)(C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)(C)[NH3+]

InChI

InChI=1S/C12H17ClN2O2/c1-7-5-9(10(17-4)6-8(7)13)15-11(16)12(2,3)14/h5-6H,14H2,1-4H3,(H,15,16)/p+1