phenyl (1S,5R)-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: phenyl (1S,5R)-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: phenyl (1S,5R)-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1S,5R)-8-azabicyclo[3.2.1]octane-8-carboxylic acid phenyl ester IUPAC Name: phenyl (1S,5R)-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1S,5R)-8-azabicyclo[3.2.1]octane-8-carboxylic acid phenyl ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C(=O)OC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CC[C@H](C1)N2C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C14H17NO2/c16-14(17-13-7-2-1-3-8-13)15-11-5-4-6-12(15)10-9-11/h1-3,7-8,11-12H,4-6,9-10H2/t11-,12+