[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 3-methoxy-4-oxidanyl-benzoate

Systemtic Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 3-methoxy-4-oxidanyl-benzoate Openeye Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2CC3CCC(C2)N3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC2C[C@H]3CC[C@@H](C2)N3)O

InChI

InChI=1S/C15H19NO4/c1-19-14-6-9(2-5-13(14)17)15(18)20-12-7-10-3-4-11(8-12)16-10/h2,5-6,10-12,16-17H,3-4,7-8H2,1H3/t10-,11+,12?