(1-phenylmethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: (1-phenylmethoxycarbonylpiperidin-4-yl)azanium Openeye Name: (1-benzyloxycarbonyl-4-piperidyl)ammonium CAS Name: (1-phenylmethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: (1-phenylmethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbobenzoxy-4-piperidyl)ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)OCC2=CC=CC=C2

InChI

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