ethanedioic acid; 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: ethanedioic acid; 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptan-3-ol; oxalic acid CAS Name: 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptan-3-ol; oxalic acid IUPAC Name: 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptan-3-ol; oxalic acid Traditional Name: 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptan-3-ol; oxalic acid Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CN3CCC2C3)O.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CN3CCC2C3)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H17NO2.C2H2O4/c1-16-12-4-2-3-10(7-12)13(15)9-14-6-5-11(13)8-14;3-1(4)2(5)6/h2-4,7,11,15H,5-6,8-9H2,1H3;(H,3,4)(H,5,6)