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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC(=CN=C1)OCC2CCN2C

Isomeric SMILES

CCCCCCC#CC1=CC(=CN=C1)OC[C@@H]2CCN2C

InChI

InChI=1S/C18H26N2O/c1-3-4-5-6-7-8-9-16-12-18(14-19-13-16)21-15-17-10-11-20(17)2/h12-14,17H,3-7,10-11,15H2,1-2H3/t17-/m0/s1