1-(3-methylpyridin-4-yl)-N-prop-2-enoxy-methanimine hydrochloride

Systemtic Name: 1-(3-methylpyridin-4-yl)-N-prop-2-enoxy-methanimine hydrochloride Openeye Name: N-allyloxy-1-(3-methyl-4-pyridyl)methanimine hydrochloride CAS Name: 1-(3-methyl-4-pyridinyl)-N-prop-2-enoxymethanimine hydrochloride IUPAC Name: 1-(3-methylpyridin-4-yl)-N-prop-2-enoxymethanimine hydrochloride Traditional Name: (E)-allyloxy-[(3-methyl-4-pyridyl)methylene]amine hydrochloride Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C=NOCC=C.Cl

Isomeric SMILES

CC1=C(C=CN=C1)/C=N/OCC=C.Cl

InChI

InChI=1S/C10H12N2O.ClH/c1-3-6-13-12-8-10-4-5-11-7-9(10)2;/h3-5,7-8H,1,6H2,2H3;1H/b12-8+;