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

Systemtic Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine Openeye Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine CAS Name: 3-[[(2S)-1-methyl-2-azetidinyl]methoxy]-2-oct-5-ynylpyridine IUPAC Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-2-oct-5-ynylpyridine Traditional Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCCCCC1=C(C=CC=N1)OCC2CCN2C

Isomeric SMILES

CCC#CCCCCC1=C(C=CC=N1)OC[C@@H]2CCN2C

InChI

InChI=1S/C18H26N2O/c1-3-4-5-6-7-8-10-17-18(11-9-13-19-17)21-15-16-12-14-20(16)2/h9,11,13,16H,3,6-8,10,12,14-15H2,1-2H3/t16-/m0/s1