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

Systemtic Name: [(1R)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]propyl]azanium Openeye Name: [(1R)-3-(benzylamino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]propyl]ammonium IUPAC Name: [(1R)-3-(benzylamino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(benzylamino)-3-keto-1-phenyl-propyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c17-15(14-9-5-2-6-10-14)11-16(19)18-12-13-7-3-1-4-8-13/h1-10,15H,11-12,17H2,(H,18,19)/p+1/t15-/m1/s1