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

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-hex-1-ynyl-pyridine dihydrochloride Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-hex-1-ynyl-pyridine dihydrochloride CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-hex-1-ynylpyridine dihydrochloride IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-hex-1-ynylpyridine dihydrochloride Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-hex-1-ynyl-pyridine dihydrochloride Formula: C15H22Cl2N2O MolecularWeight: 317.25398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CC(=CN=C1)OCC2CCN2.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O.2ClH/c1-2-3-4-5-6-13-9-15(11-16-10-13)18-12-14-7-8-17-14;;/h9-11,14,17H,2-4,7-8,12H2,1H3;2*1H/t14-;;/m0../s1