1-[5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]hexan-1-one

Systemtic Name: 1-[5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]hexan-1-one Openeye Name: 1-[5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]hexan-1-one CAS Name: 1-[5-[[(2R)-2-azetidinyl]methoxy]-2-chloro-3-pyridinyl]-1-hexanone IUPAC Name: 1-[5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridin-3-yl]hexan-1-one Traditional Name: 1-[5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]hexan-1-one Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC(=CN=C1Cl)OCC2CCN2

Isomeric SMILES

CCCCCC(=O)C1=CC(=CN=C1Cl)OC[C@H]2CCN2

InChI

InChI=1S/C15H21ClN2O2/c1-2-3-4-5-14(19)13-8-12(9-18-15(13)16)20-10-11-6-7-17-11/h8-9,11,17H,2-7,10H2,1H3/t11-/m1/s1