1-(4-chloranyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine

Systemtic Name: 1-(4-chloranyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine Openeye Name: 1-(4-chloro-1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine CAS Name: 1-(4-chloro-1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine IUPAC Name: 1-(4-chloro-1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine Traditional Name: (E)-(4-chloro-1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylene-methoxy-amine Formula: C8H13ClN2O MolecularWeight: 188.65462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C(C1)C=NOC)Cl

Isomeric SMILES

CN1CCC(=C(C1)/C=N/OC)Cl

InChI

InChI=1S/C8H13ClN2O/c1-11-4-3-8(9)7(6-11)5-10-12-2/h5H,3-4,6H2,1-2H3/b10-5+