N-methoxy-1-(1,2,3,6-tetrahydropyridin-4-yl)methanimine

Systemtic Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-4-yl)methanimine Openeye Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-4-yl)methanimine CAS Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-4-yl)methanimine IUPAC Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-4-yl)methanimine Traditional Name: (E)-methoxy(1,2,3,6-tetrahydropyridin-4-ylmethylene)amine Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CCNCC1

Isomeric SMILES

CO/N=C/C1=CCNCC1

InChI

InChI=1S/C7H12N2O/c1-10-9-6-7-2-4-8-5-3-7/h2,6,8H,3-5H2,1H3/b9-6+