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

Systemtic Name: 1-(2-chloranylethanimidoyl)-N-methoxy-piperidin-4-imine Openeye Name: 1-(2-chloroethanimidoyl)-N-methoxy-piperidin-4-imine CAS Name: 1-(2-chloro-1-iminoethyl)-N-methoxy-4-piperidinimine IUPAC Name: 1-(2-chloroethanimidoyl)-N-methoxypiperidin-4-imine Traditional Name: [1-(2-chloroacetimidoyl)-4-piperidylidene]-methoxy-amine Formula: C8H14ClN3O MolecularWeight: 203.66926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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