[(1R)-3-[(3S)-3-aminocarbonylpiperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-[(3S)-3-aminocarbonylpiperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-[(3S)-3-carbamoyl-1-piperidyl]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-[(3S)-3-carbamoyl-1-piperidinyl]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-[(3S)-3-carbamoylpiperidin-1-yl]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-[(3S)-3-carbamoylpiperidino]-3-keto-1-phenyl-propyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC(C2=CC=CC=C2)[NH3+])C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C[C@H](C2=CC=CC=C2)[NH3+])C(=O)N

InChI

InChI=1S/C15H21N3O2/c16-13(11-5-2-1-3-6-11)9-14(19)18-8-4-7-12(10-18)15(17)20/h1-3,5-6,12-13H,4,7-10,16H2,(H2,17,20)/p+1/t12-,13+/m0/s1