[(2S)-1-(4-aminocarbonylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-aminocarbonylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-carbamoyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-carbamoylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(4-carbamoylpiperidino)-2-keto-ethyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H21N3O2/c16-13(10-11-4-2-1-3-5-11)15(20)18-8-6-12(7-9-18)14(17)19/h1-5,12-13H,6-10,16H2,(H2,17,19)/p+1/t13-/m0/s1