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

Systemtic Name: [(1R)-3-[(3-bromophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(3-bromoanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(3-bromoanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(3-bromoanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(3-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=C2)Br)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O/c16-12-7-4-8-13(9-12)18-15(19)10-14(17)11-5-2-1-3-6-11/h1-9,14H,10,17H2,(H,18,19)/p+1/t14-/m1/s1