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

Systemtic Name: N-methoxy-1-(1-methoxy-3,6-dihydro-2H-pyridin-5-yl)methanimine Openeye Name: N-methoxy-1-(1-methoxy-3,6-dihydro-2H-pyridin-5-yl)methanimine CAS Name: N-methoxy-1-(1-methoxy-3,6-dihydro-2H-pyridin-5-yl)methanimine IUPAC Name: N-methoxy-1-(1-methoxy-3,6-dihydro-2H-pyridin-5-yl)methanimine Traditional Name: (Z)-methoxy-[(1-methoxy-3,6-dihydro-2H-pyridin-5-yl)methylene]amine Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CCCN(C1)OC

Isomeric SMILES

CO/N=C\C1=CCCN(C1)OC

InChI

InChI=1S/C8H14N2O2/c1-11-9-6-8-4-3-5-10(7-8)12-2/h4,6H,3,5,7H2,1-2H3/b9-6-