4-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: 4-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: 4-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 4-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: 4-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 4-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-16-10-5-6-13(16)14(12(8-10)15(18)19)9-3-2-4-11(17)7-9/h2-4,7,10,12-14,17H,5-6,8H2,1H3,(H,18,19)/p-1