[1-[(4-bromophenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(4-bromophenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(4-bromoanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(4-bromoanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(4-bromoanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(4-bromoanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C10H14BrN2O+ MolecularWeight: 258.13496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O/c1-10(2,12)9(14)13-8-5-3-7(11)4-6-8/h3-6H,12H2,1-2H3,(H,13,14)/p+1