3-[[(2S)-azetidin-2-yl]methoxy]-5-oct-1-ynyl-pyridine

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-oct-1-ynyl-pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-oct-1-ynyl-pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-oct-1-ynylpyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-oct-1-ynylpyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-oct-1-ynyl-pyridine Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC(=CN=C1)OCC2CCN2

Isomeric SMILES

CCCCCCC#CC1=CC(=CN=C1)OC[C@@H]2CCN2

InChI

InChI=1S/C17H24N2O/c1-2-3-4-5-6-7-8-15-11-17(13-18-12-15)20-14-16-9-10-19-16/h11-13,16,19H,2-6,9-10,14H2,1H3/t16-/m0/s1