3-methyl-4-[(1S,4R,5R)-3-methyl-5-oxidanyl-3-azabicyclo[2.2.2]octan-5-yl]butanoic acid

Systemtic Name: 3-methyl-4-[(1S,4R,5R)-3-methyl-5-oxidanyl-3-azabicyclo[2.2.2]octan-5-yl]butanoic acid Openeye Name: 4-[(1S,4R,5R)-5-hydroxy-3-methyl-3-azabicyclo[2.2.2]octan-5-yl]-3-methyl-butanoic acid CAS Name: 4-[(1S,4R,5R)-5-hydroxy-3-methyl-3-azabicyclo[2.2.2]octan-5-yl]-3-methylbutanoic acid IUPAC Name: 4-[(1S,4R,5R)-5-hydroxy-3-methyl-3-azabicyclo[2.2.2]octan-5-yl]-3-methylbutanoic acid Traditional Name: 4-[(1S,4R,5R)-5-hydroxy-3-methyl-3-azabicyclo[2.2.2]octan-5-yl]-3-methyl-butyric acid Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)CC1(CC2CCC1N(C2)C)O

Isomeric SMILES

CC(CC(=O)O)C[C@]1(C[C@@H]2CC[C@H]1N(C2)C)O

InChI

InChI=1S/C13H23NO3/c1-9(5-12(15)16)6-13(17)7-10-3-4-11(13)14(2)8-10/h9-11,17H,3-8H2,1-2H3,(H,15,16)/t9?,10-,11+,13+/m0/s1