[(2S)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(3-bromoanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-bromoanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-bromoanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(3-bromoanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C9H12BrN2O+ MolecularWeight: 244.10838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN2O/c1-6(11)9(13)12-8-4-2-3-7(10)5-8/h2-6H,11H2,1H3,(H,12,13)/p+1/t6-/m0/s1