1-[3-[[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]methoxy]phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[3-[[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]methoxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[3-[[1-(6-chloropyridazin-3-yl)-3-piperidyl]methoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[3-[[1-(6-chloro-3-pyridazinyl)-3-piperidinyl]methoxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[3-[[1-(6-chloropyridazin-3-yl)piperidin-3-yl]methoxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[3-[[1-(6-chloropyridazin-3-yl)-3-piperidyl]methoxy]benzylidene]-methoxy-amine Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC(=CC=C1)OCC2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CO/N=C/C1=CC(=CC=C1)OCC2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-24-20-11-14-4-2-6-16(10-14)25-13-15-5-3-9-23(12-15)18-8-7-17(19)21-22-18/h2,4,6-8,10-11,15H,3,5,9,12-13H2,1H3/b20-11+