(1R,4R,8S)-4-methyl-8-phenyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid

Systemtic Name: (1R,4R,8S)-4-methyl-8-phenyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid Openeye Name: (1R,4R,8S)-4-methyl-8-phenyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid CAS Name: (1R,4R,8S)-4-methyl-8-phenyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid IUPAC Name: (1R,4R,8S)-4-methyl-8-phenyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid Traditional Name: (1R,4R,8S)-4-methyl-8-phenyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(CC1C3=CC=CC=C3)C=C2)C(=O)O

Isomeric SMILES

C[C@]12CN([C@H](C[C@H]1C3=CC=CC=C3)C=C2)C(=O)O

InChI

InChI=1S/C15H17NO2/c1-15-8-7-12(16(10-15)14(17)18)9-13(15)11-5-3-2-4-6-11/h2-8,12-13H,9-10H2,1H3,(H,17,18)/t12-,13-,15-/m0/s1