N-methoxy-1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methanimine

Systemtic Name: N-methoxy-1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methanimine Openeye Name: N-methoxy-1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methanimine CAS Name: N-methoxy-1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methanimine IUPAC Name: N-methoxy-1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methanimine Traditional Name: (E)-methoxy-[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methylene]amine Formula: C8H15N2O+ MolecularWeight: 155.2175

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC=C(C1)C=NOC

Isomeric SMILES

C[NH+]1CCC=C(C1)/C=N/OC

InChI

InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/p+1/b9-6+