5-(azetidin-1-ylmethoxy)-2-ethyl-2-methyl-1H-pyridine

Systemtic Name: 5-(azetidin-1-ylmethoxy)-2-ethyl-2-methyl-1H-pyridine Openeye Name: 5-(azetidin-1-ylmethoxy)-2-ethyl-2-methyl-1H-pyridine CAS Name: 5-(1-azetidinylmethoxy)-2-ethyl-2-methyl-1H-pyridine IUPAC Name: 5-(azetidin-1-ylmethoxy)-2-ethyl-2-methyl-1H-pyridine Traditional Name: 5-(azetidin-1-ylmethoxy)-2-ethyl-2-methyl-1H-pyridine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC(=CN1)OCN2CCC2)C

Isomeric SMILES

CCC1(C=CC(=CN1)OCN2CCC2)C

InChI

InChI=1S/C12H20N2O/c1-3-12(2)6-5-11(9-13-12)15-10-14-7-4-8-14/h5-6,9,13H,3-4,7-8,10H2,1-2H3