[(1R)-3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(4-carbamoyl-1-piperidyl)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(4-carbamoyl-1-piperidinyl)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(4-carbamoylpiperidin-1-yl)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(4-carbamoylpiperidino)-3-keto-1-phenyl-propyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H21N3O2/c16-13(11-4-2-1-3-5-11)10-14(19)18-8-6-12(7-9-18)15(17)20/h1-5,12-13H,6-10,16H2,(H2,17,20)/p+1/t13-/m1/s1