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

Systemtic Name: 1-[2-(ethylamino)pyridin-3-yl]cyclopentan-1-ol Openeye Name: 1-[2-(ethylamino)-3-pyridyl]cyclopentanol CAS Name: 1-[2-(ethylamino)-3-pyridinyl]-1-cyclopentanol IUPAC Name: 1-[2-(ethylamino)pyridin-3-yl]cyclopentan-1-ol Traditional Name: 1-[2-(ethylamino)-3-pyridyl]cyclopentanol Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC=N1)C2(CCCC2)O

Isomeric SMILES

CCNC1=C(C=CC=N1)C2(CCCC2)O

InChI

InChI=1S/C12H18N2O/c1-2-13-11-10(6-5-9-14-11)12(15)7-3-4-8-12/h5-6,9,15H,2-4,7-8H2,1H3,(H,13,14)