2-[(1-methyl-4-morpholin-4-ium-4-yl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(1-methyl-4-morpholin-4-ium-4-yl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methylidene]propanedinitrile Openeye Name: 2-[(1-methyl-4-morpholin-4-ium-4-yl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methylene]propanedinitrile CAS Name: 2-[[1-methyl-4-(4-morpholin-4-iumyl)-1,2,3,6-tetrahydropyridin-1-ium-5-yl]methylidene]propanedinitrile IUPAC Name: 2-[(1-methyl-4-morpholin-4-ium-4-yl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methylidene]propanedinitrile Traditional Name: 2-[(1-methyl-4-morpholin-4-ium-4-yl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methylene]malononitrile Formula: C14H20N4O+2 MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=C(C1)C=C(C#N)C#N)[NH+]2CCOCC2

Isomeric SMILES

C[NH+]1CCC(=C(C1)C=C(C#N)C#N)[NH+]2CCOCC2

InChI

InChI=1S/C14H18N4O/c1-17-3-2-14(18-4-6-19-7-5-18)13(11-17)8-12(9-15)10-16/h8H,2-7,11H2,1H3/p+2