1-[2-(methylamino)pyridin-3-yl]cyclopentan-1-ol

Systemtic Name: 1-[2-(methylamino)pyridin-3-yl]cyclopentan-1-ol Openeye Name: 1-[2-(methylamino)-3-pyridyl]cyclopentanol CAS Name: 1-[2-(methylamino)-3-pyridinyl]-1-cyclopentanol IUPAC Name: 1-[2-(methylamino)pyridin-3-yl]cyclopentan-1-ol Traditional Name: 1-[2-(methylamino)-3-pyridyl]cyclopentanol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C2(CCCC2)O

Isomeric SMILES

CNC1=C(C=CC=N1)C2(CCCC2)O

InChI

InChI=1S/C11H16N2O/c1-12-10-9(5-4-8-13-10)11(14)6-2-3-7-11/h4-5,8,14H,2-3,6-7H2,1H3,(H,12,13)