[1-[(3-chloranyl-4-methoxy-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(3-chloranyl-4-methoxy-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(3-chloro-4-methoxy-anilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(3-chloro-4-methoxyanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(3-chloro-4-methoxyanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(3-chloro-4-methoxy-anilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C11H16ClN2O2+ MolecularWeight: 243.70994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)OC)Cl)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)OC)Cl)[NH3+]

InChI

InChI=1S/C11H15ClN2O2/c1-11(2,13)10(15)14-7-4-5-9(16-3)8(12)6-7/h4-6H,13H2,1-3H3,(H,14,15)/p+1