N-ethoxy-1-(6-methylpyridin-3-yl)ethanimine chloride

Systemtic Name: N-ethoxy-1-(6-methylpyridin-3-yl)ethanimine chloride Openeye Name: N-ethoxy-1-(6-methyl-3-pyridyl)ethanimine chloride CAS Name: N-ethoxy-1-(6-methyl-3-pyridinyl)ethanimine chloride IUPAC Name: N-ethoxy-1-(6-methylpyridin-3-yl)ethanimine chloride Traditional Name: (E)-ethoxy-[1-(6-methyl-3-pyridyl)ethylidene]amine chloride Formula: C10H14ClN2O- MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CN=C(C=C1)C.[Cl-]

Isomeric SMILES

CCO/N=C(\C)/C1=CN=C(C=C1)C.[Cl-]

InChI

InChI=1S/C10H14N2O.ClH/c1-4-13-12-9(3)10-6-5-8(2)11-7-10;/h5-7H,4H2,1-3H3;1H/p-1/b12-9+;