(3S,4S,5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: (3S,4S,5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: (3S,4S,5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (3S,4S,5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate IUPAC Name: (3S,4S,5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (3S,4S,5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Formula: C15H17FNO2- MolecularWeight: 262.299383

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)F)C(=O)[O-]

Isomeric SMILES

CN1[C@@H]2CCC1C[C@@H]([C@@H]2C(=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C15H18FNO2/c1-17-11-6-7-13(17)14(15(18)19)12(8-11)9-2-4-10(16)5-3-9/h2-5,11-14H,6-8H2,1H3,(H,18,19)/p-1/t11?,12-,13-,14+/m1/s1