3-[[(2S)-azetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-2-oct-5-ynylpyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-oct-5-ynylpyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCCCCC1=C(C=CC=N1)OCC2CCN2

Isomeric SMILES

CCC#CCCCCC1=C(C=CC=N1)OC[C@@H]2CCN2

InChI

InChI=1S/C17H24N2O/c1-2-3-4-5-6-7-9-16-17(10-8-12-19-16)20-14-15-11-13-18-15/h8,10,12,15,18H,2,5-7,9,11,13-14H2,1H3/t15-/m0/s1