[(1R,3S,4R)-4-ethenyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate

Systemtic Name: [(1R,3S,4R)-4-ethenyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate Openeye Name: [(1R,3S,4R)-8-methyl-4-vinyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate CAS Name: benzoic acid [(1R,3S,4R)-4-ethenyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,3S,4R)-4-ethenyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate Traditional Name: benzoic acid [(1R,3S,4R)-8-methyl-4-vinyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)OC(=O)C3=CC=CC=C3)C=C

Isomeric SMILES

CN1[C@@H]2CCC1[C@H]([C@H](C2)OC(=O)C3=CC=CC=C3)C=C

InChI

InChI=1S/C17H21NO2/c1-3-14-15-10-9-13(18(15)2)11-16(14)20-17(19)12-7-5-4-6-8-12/h3-8,13-16H,1,9-11H2,2H3/t13-,14-,15?,16+/m1/s1