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

Systemtic Name: 5-(azetidin-1-ylmethoxy)-3-ethenyl-2-methyl-pyridine hydrochloride Openeye Name: 5-(azetidin-1-ylmethoxy)-2-methyl-3-vinyl-pyridine hydrochloride CAS Name: 5-(1-azetidinylmethoxy)-3-ethenyl-2-methylpyridine hydrochloride IUPAC Name: 5-(azetidin-1-ylmethoxy)-3-ethenyl-2-methylpyridine hydrochloride Traditional Name: 5-(azetidin-1-ylmethoxy)-2-methyl-3-vinyl-pyridine hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O.ClH/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;1H