2-azanyl-6-[bis(2-methoxyethyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[bis(2-methoxyethyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[bis(2-methoxyethyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[bis(2-methoxyethyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[bis(2-methoxyethyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[bis(2-methoxyethyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C15H19N6O2+ MolecularWeight: 315.35036

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=C(C(=C(C(=[NH+]1)N)C#N)CC#N)C#N

Isomeric SMILES

COCCN(CCOC)C1=C(C(=C(C(=[NH+]1)N)C#N)CC#N)C#N

InChI

InChI=1S/C15H18N6O2/c1-22-7-5-21(6-8-23-2)15-13(10-18)11(3-4-16)12(9-17)14(19)20-15/h3,5-8H2,1-2H3,(H2,19,20)/p+1