1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxy-methanimine hydrochloride

Systemtic Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxy-methanimine hydrochloride Openeye Name: N-allyloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride CAS Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxymethanimine hydrochloride IUPAC Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxymethanimine hydrochloride Traditional Name: (E)-allyloxy-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylene]amine hydrochloride Formula: C10H17ClN2O MolecularWeight: 216.70778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C=NOCC=C.Cl

Isomeric SMILES

CN1CCC=C(C1)/C=N/OCC=C.Cl

InChI

InChI=1S/C10H16N2O.ClH/c1-3-7-13-11-8-10-5-4-6-12(2)9-10;/h3,5,8H,1,4,6-7,9H2,2H3;1H/b11-8+;