3-(azetidin-1-ylmethoxy)-5-propyl-pyridine

Systemtic Name: 3-(azetidin-1-ylmethoxy)-5-propyl-pyridine Openeye Name: 3-(azetidin-1-ylmethoxy)-5-propyl-pyridine CAS Name: 3-(1-azetidinylmethoxy)-5-propylpyridine IUPAC Name: 3-(azetidin-1-ylmethoxy)-5-propylpyridine Traditional Name: 3-(azetidin-1-ylmethoxy)-5-propyl-pyridine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CN=C1)OCN2CCC2

Isomeric SMILES

CCCC1=CC(=CN=C1)OCN2CCC2

InChI

InChI=1S/C12H18N2O/c1-2-4-11-7-12(9-13-8-11)15-10-14-5-3-6-14/h7-9H,2-6,10H2,1H3