[(3S)-1-phenylmethoxycarbonylpiperidin-3-yl]methylazanium

Systemtic Name: [(3S)-1-phenylmethoxycarbonylpiperidin-3-yl]methylazanium Openeye Name: [(3S)-1-benzyloxycarbonyl-3-piperidyl]methylammonium CAS Name: [(3S)-1-phenylmethoxycarbonyl-3-piperidinyl]methylammonium IUPAC Name: [(3S)-1-phenylmethoxycarbonylpiperidin-3-yl]methylazanium Traditional Name: [(3S)-1-carbobenzoxy-3-piperidyl]methylammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c15-9-13-7-4-8-16(10-13)14(17)18-11-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11,15H2/p+1/t13-/m0/s1