3-[[(2S)-azetidin-2-yl]methoxy]-5-propyl-pyridine

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-propyl-pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-propyl-pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-propylpyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-propylpyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-propyl-pyridine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CN=C1)OCC2CCN2

Isomeric SMILES

CCCC1=CC(=CN=C1)OC[C@@H]2CCN2

InChI

InChI=1S/C12H18N2O/c1-2-3-10-6-12(8-13-7-10)15-9-11-4-5-14-11/h6-8,11,14H,2-5,9H2,1H3/t11-/m0/s1