[(2R)-1-oxidanylidene-3-phenyl-1-(piperidin-1-ylamino)propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-(piperidin-1-ylamino)propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-(1-piperidylamino)ethyl]ammonium CAS Name: [(2R)-1-oxo-3-phenyl-1-(1-piperidinylamino)propan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-3-phenyl-1-(piperidin-1-ylamino)propan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-(piperidinoamino)ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCN(CC1)NC(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H21N3O/c15-13(11-12-7-3-1-4-8-12)14(18)16-17-9-5-2-6-10-17/h1,3-4,7-8,13H,2,5-6,9-11,15H2,(H,16,18)/p+1/t13-/m1/s1