1-(1-cyclopropyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine hydrochloride

Systemtic Name: 1-(1-cyclopropyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine hydrochloride Openeye Name: 1-(1-cyclopropyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine hydrochloride CAS Name: 1-(1-cyclopropyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine hydrochloride IUPAC Name: 1-(1-cyclopropyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine hydrochloride Traditional Name: (E)-(1-cyclopropyl-3,6-dihydro-2H-pyridin-5-yl)methylene-methoxy-amine hydrochloride Formula: C10H17ClN2O MolecularWeight: 216.70778

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CCCN(C1)C2CC2.Cl

Isomeric SMILES

CO/N=C/C1=CCCN(C1)C2CC2.Cl

InChI

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