3-phenethyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid

Systemtic Name: 3-phenethyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Openeye Name: 3-phenethyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid CAS Name: 3-phenethyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid IUPAC Name: 3-phenethyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Traditional Name: 3-phenethyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2C(=O)O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2C=C(CC1N2C(=O)O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c18-16(19)17-14-8-9-15(17)11-13(10-14)7-6-12-4-2-1-3-5-12/h1-5,10,14-15H,6-9,11H2,(H,18,19)