[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]azanium

Systemtic Name: [(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]azanium Openeye Name: [(3R)-1-benzyloxycarbonyl-3-piperidyl]ammonium CAS Name: [(3R)-1-phenylmethoxycarbonyl-3-piperidinyl]ammonium IUPAC Name: [(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]azanium Traditional Name: [(3R)-1-carbobenzoxy-3-piperidyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H18N2O2/c14-12-7-4-8-15(9-12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,14H2/p+1/t12-/m1/s1