[(1S)-2-[(3-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(3-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(3-bromoanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(3-bromoanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(3-bromoanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(3-bromoanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C14H14BrN2O+ MolecularWeight: 306.17776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Br)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC(=CC=C2)Br)[NH3+]

InChI

InChI=1S/C14H13BrN2O/c15-11-7-4-8-12(9-11)17-14(18)13(16)10-5-2-1-3-6-10/h1-9,13H,16H2,(H,17,18)/p+1/t13-/m0/s1