8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: 8-benzyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: 8-benzyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Formula: C15H16NO2- MolecularWeight: 242.29304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CCC1N2CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC2C(=CCC1N2CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C15H17NO2/c17-15(18)13-8-6-12-7-9-14(13)16(12)10-11-4-2-1-3-5-11/h1-5,8,12,14H,6-7,9-10H2,(H,17,18)/p-1