3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate

Systemtic Name: 3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate Openeye Name: 3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate CAS Name: 3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate IUPAC Name: 3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate Traditional Name: 3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate Formula: C16H18NO2- MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3CCC(C2C(=O)[O-])C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3CCC(C2C(=O)[O-])C=C3

InChI

InChI=1S/C16H19NO2/c1-11(12-5-3-2-4-6-12)17-14-9-7-13(8-10-14)15(17)16(18)19/h2-7,9,11,13-15H,8,10H2,1H3,(H,18,19)/p-1