1-(2-chloranylethanimidoyl)-N-methoxy-piperidin-4-imine hydrochloride

Systemtic Name: 1-(2-chloranylethanimidoyl)-N-methoxy-piperidin-4-imine hydrochloride Openeye Name: 1-(2-chloroethanimidoyl)-N-methoxy-piperidin-4-imine hydrochloride CAS Name: 1-(2-chloro-1-iminoethyl)-N-methoxy-4-piperidinimine hydrochloride IUPAC Name: 1-(2-chloroethanimidoyl)-N-methoxypiperidin-4-imine hydrochloride Traditional Name: [1-(2-chloroacetimidoyl)-4-piperidylidene]-methoxy-amine hydrochloride Formula: C8H15Cl2N3O MolecularWeight: 240.1302

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCN(CC1)C(=N)CCl.Cl

Isomeric SMILES

CON=C1CCN(CC1)C(=N)CCl.Cl

InChI

InChI=1S/C8H14ClN3O.ClH/c1-13-11-7-2-4-12(5-3-7)8(10)6-9;/h10H,2-6H2,1H3;1H