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

Systemtic Name: [(1R)-3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(4-hydroxy-1-piperidyl)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(4-hydroxy-1-piperidinyl)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(4-hydroxypiperidin-1-yl)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(4-hydroxypiperidino)-3-keto-1-phenyl-propyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CN(CCC1O)C(=O)C[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H20N2O2/c15-13(11-4-2-1-3-5-11)10-14(18)16-8-6-12(17)7-9-16/h1-5,12-13,17H,6-10,15H2/p+1/t13-/m1/s1