[(3R)-1-(phenylcarbonyl)piperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(phenylcarbonyl)piperidin-3-yl]methylazanium Openeye Name: [(3R)-1-benzoyl-3-piperidyl]methylammonium CAS Name: [(3R)-1-benzoyl-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-benzoylpiperidin-3-yl]methylazanium Traditional Name: [(3R)-1-benzoyl-3-piperidyl]methylammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2)C[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CC=C2)C[NH3+]

InChI

InChI=1S/C13H18N2O/c14-9-11-5-4-8-15(10-11)13(16)12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10,14H2/p+1/t11-/m1/s1