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

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine dihydrochloride Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine dihydrochloride CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-2-oct-5-ynylpyridine dihydrochloride IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-oct-5-ynylpyridine dihydrochloride Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine dihydrochloride Formula: C17H26Cl2N2O MolecularWeight: 345.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O.2ClH/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;2*1H/t15-;;/m0../s1