5-(azetidin-1-ylmethoxy)-3-ethenyl-2-methyl-pyridine

Systemtic Name: 5-(azetidin-1-ylmethoxy)-3-ethenyl-2-methyl-pyridine Openeye Name: 5-(azetidin-1-ylmethoxy)-2-methyl-3-vinyl-pyridine CAS Name: 5-(1-azetidinylmethoxy)-3-ethenyl-2-methylpyridine IUPAC Name: 5-(azetidin-1-ylmethoxy)-3-ethenyl-2-methylpyridine Traditional Name: 5-(azetidin-1-ylmethoxy)-2-methyl-3-vinyl-pyridine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C=C)OCN2CCC2

Isomeric SMILES

CC1=NC=C(C=C1C=C)OCN2CCC2

InChI

InChI=1S/C12H16N2O/c1-3-11-7-12(8-13-10(11)2)15-9-14-5-4-6-14/h3,7-8H,1,4-6,9H2,2H3