[(1R)-3-[(2-bromophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-[(2-bromophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(2-bromoanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(2-bromoanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(2-bromoanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(2-bromoanilino)-3-keto-1-phenyl-propyl]ammonium Formula: C15H16BrN2O+ MolecularWeight: 320.20434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2Br)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NC2=CC=CC=C2Br)[NH3+]

InChI

InChI=1S/C15H15BrN2O/c16-12-8-4-5-9-14(12)18-15(19)10-13(17)11-6-2-1-3-7-11/h1-9,13H,10,17H2,(H,18,19)/p+1/t13-/m1/s1