[5-[1-(azetidin-1-yl)ethyl]pyridin-2-yl]methanol

Systemtic Name: [5-[1-(azetidin-1-yl)ethyl]pyridin-2-yl]methanol Openeye Name: [5-[1-(azetidin-1-yl)ethyl]-2-pyridyl]methanol CAS Name: [5-[1-(1-azetidinyl)ethyl]-2-pyridinyl]methanol IUPAC Name: [5-[1-(azetidin-1-yl)ethyl]pyridin-2-yl]methanol Traditional Name: [5-[1-(azetidin-1-yl)ethyl]-2-pyridyl]methanol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)CO)N2CCC2

Isomeric SMILES

CC(C1=CN=C(C=C1)CO)N2CCC2

InChI

InChI=1S/C11H16N2O/c1-9(13-5-2-6-13)10-3-4-11(8-14)12-7-10/h3-4,7,9,14H,2,5-6,8H2,1H3