N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)ethanimine

Systemtic Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)ethanimine Openeye Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)ethanimine CAS Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)ethanimine IUPAC Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)ethanimine Traditional Name: (Z)-methoxy-[1-(1,2,3,6-tetrahydropyridin-5-yl)ethylidene]amine Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CCCNC1

Isomeric SMILES

C/C(=N/OC)/C1=CCCNC1

InChI

InChI=1S/C8H14N2O/c1-7(10-11-2)8-4-3-5-9-6-8/h4,9H,3,5-6H2,1-2H3/b10-7-