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

Systemtic Name: [(1R)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-propyl]azanium Openeye Name: [(1R)-3-oxo-1-phenyl-3-(1-piperidyl)propyl]ammonium CAS Name: [(1R)-3-oxo-1-phenyl-3-(1-piperidinyl)propyl]ammonium IUPAC Name: [(1R)-3-oxo-1-phenyl-3-piperidin-1-ylpropyl]azanium Traditional Name: [(1R)-3-keto-1-phenyl-3-piperidino-propyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c15-13(12-7-3-1-4-8-12)11-14(17)16-9-5-2-6-10-16/h1,3-4,7-8,13H,2,5-6,9-11,15H2/p+1/t13-/m1/s1