2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid; (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid; (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid; (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid; (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid; (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid; (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(CC2)O.C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@@H](CC2)O.C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O

InChI

InChI=1S/C13H16O3.C8H15NO/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10;1-9-6-2-4-7(9)8(10)5-3-6/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15);6-8,10H,2-5H2,1H3/t;6-,7+,8+/m.0/s1