(phenylmethyl) (1R,5R)-3-aza-6-azoniabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: (phenylmethyl) (1R,5R)-3-aza-6-azoniabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: benzyl (1R,5R)-3-aza-6-azoniabicyclo[3.2.0]heptane-3-carboxylate CAS Name: (1R,5R)-3-aza-6-azoniabicyclo[3.2.0]heptane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5R)-3-aza-6-azoniabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: (1R,5R)-3-aza-6-azoniabicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2[NH2+]1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2CN(C[C@@H]2[NH2+]1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H16N2O2/c16-13(15-7-11-6-14-12(11)8-15)17-9-10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2/p+1/t11-,12+/m1/s1