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

Systemtic Name: [(1R)-3-oxidanylidene-1-phenyl-3-phenylazanyl-propyl]azanium Openeye Name: [(1R)-3-anilino-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-anilino-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-anilino-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-anilino-3-keto-1-phenyl-propyl]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c16-14(12-7-3-1-4-8-12)11-15(18)17-13-9-5-2-6-10-13/h1-10,14H,11,16H2,(H,17,18)/p+1/t14-/m1/s1