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

Systemtic Name: 1-[2-(propylamino)pyridin-3-yl]cyclopentan-1-ol Openeye Name: 1-[2-(propylamino)-3-pyridyl]cyclopentanol CAS Name: 1-[2-(propylamino)-3-pyridinyl]-1-cyclopentanol IUPAC Name: 1-[2-(propylamino)pyridin-3-yl]cyclopentan-1-ol Traditional Name: 1-[2-(propylamino)-3-pyridyl]cyclopentanol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=CC=N1)C2(CCCC2)O

Isomeric SMILES

CCCNC1=C(C=CC=N1)C2(CCCC2)O

InChI

InChI=1S/C13H20N2O/c1-2-9-14-12-11(6-5-10-15-12)13(16)7-3-4-8-13/h5-6,10,16H,2-4,7-9H2,1H3,(H,14,15)