[(1R)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(4-chloroanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(4-chloroanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(4-chloroanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(4-chloroanilino)-3-keto-1-phenyl-propyl]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c16-12-6-8-13(9-7-12)18-15(19)10-14(17)11-4-2-1-3-5-11/h1-9,14H,10,17H2,(H,18,19)/p+1/t14-/m1/s1