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

Systemtic Name: [(1R)-3-[(4-chlorophenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-[(4-chlorophenyl)methylamino]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-[(4-chlorophenyl)methylamino]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-[(4-chlorophenyl)methylamino]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-[(4-chlorobenzyl)amino]-3-keto-1-phenyl-propyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NCC2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C16H17ClN2O/c17-14-8-6-12(7-9-14)11-19-16(20)10-15(18)13-4-2-1-3-5-13/h1-9,15H,10-11,18H2,(H,19,20)/p+1/t15-/m1/s1