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2-[(1R)-2-[5-[(2S)-azetidin-2-yl]-2-methoxy-pyridin-3-yl]cyclopropyl]ethanol

2-[(1R)-2-[5-[(2S)-azetidin-2-yl]-2-methoxy-pyridin-3-yl]cyclopropyl]ethanol

Systemtic Name:2-[(1R)-2-[5-[(2S)-azetidin-2-yl]-2-methoxy-pyridin-3-yl]cyclopropyl]ethanol
Openeye Name:2-[(1R)-2-[5-[(2S)-azetidin-2-yl]-2-methoxy-3-pyridyl]cyclopropyl]ethanol
CAS Name:2-[(1R)-2-[5-[(2S)-2-azetidinyl]-2-methoxy-3-pyridinyl]cyclopropyl]ethanol
IUPAC Name:2-[(1R)-2-[5-[(2S)-azetidin-2-yl]-2-methoxypyridin-3-yl]cyclopropyl]ethanol
Traditional Name:2-[(1R)-2-[5-[(2S)-azetidin-2-yl]-2-methoxy-3-pyridyl]cyclopropyl]ethanol
Formula: C14H20N2O2
MolecularWeight: 248.3208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C2CCN2)C3CC3CCO


Isomeric SMILES

COC1=C(C=C(C=N1)[C@@H]2CCN2)C3C[C@@H]3CCO


InChI

InChI=1S/C14H20N2O2/c1-18-14-12(11-6-9(11)3-5-17)7-10(8-16-14)13-2-4-15-13/h7-9,11,13,15,17H,2-6H2,1H3/t9-,11?,13-/m0/s1


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