1-(6-methylpyridin-2-yl)-N-propoxy-methanimine hydrochloride

Systemtic Name: 1-(6-methylpyridin-2-yl)-N-propoxy-methanimine hydrochloride Openeye Name: 1-(6-methyl-2-pyridyl)-N-propoxy-methanimine hydrochloride CAS Name: 1-(6-methyl-2-pyridinyl)-N-propoxymethanimine hydrochloride IUPAC Name: 1-(6-methylpyridin-2-yl)-N-propoxymethanimine hydrochloride Traditional Name: (E)-(6-methyl-2-pyridyl)methylene-propoxy-amine hydrochloride Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=NC(=CC=C1)C.Cl

Isomeric SMILES

CCCO/N=C/C1=NC(=CC=C1)C.Cl

InChI

InChI=1S/C10H14N2O.ClH/c1-3-7-13-11-8-10-6-4-5-9(2)12-10;/h4-6,8H,3,7H2,1-2H3;1H/b11-8+;