1-[(1R)-1-[(2R)-piperidin-2-yl]ethyl]cyclopentan-1-ol

Systemtic Name: 1-[(1R)-1-[(2R)-piperidin-2-yl]ethyl]cyclopentan-1-ol Openeye Name: 1-[(1R)-1-[(2R)-2-piperidyl]ethyl]cyclopentanol CAS Name: 1-[(1R)-1-[(2R)-2-piperidinyl]ethyl]-1-cyclopentanol IUPAC Name: 1-[(1R)-1-[(2R)-piperidin-2-yl]ethyl]cyclopentan-1-ol Traditional Name: 1-[(1R)-1-[(2R)-2-piperidyl]ethyl]cyclopentanol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)C2(CCCC2)O

Isomeric SMILES

C[C@H]([C@H]1CCCCN1)C2(CCCC2)O

InChI

InChI=1S/C12H23NO/c1-10(11-6-2-5-9-13-11)12(14)7-3-4-8-12/h10-11,13-14H,2-9H2,1H3/t10-,11-/m1/s1