2-azanyl-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-6-methoxy-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-6-methoxy-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-6-methoxy-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-6-methoxypyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-6-methoxypyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-6-methoxy-pyridin-1-ium-3,5-dicarbonitrile Formula: C18H17N6O+ MolecularWeight: 333.36718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C2=C(C(=[NH+]C(=C2C#N)OC)N)C#N

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)C2=C(C(=[NH+]C(=C2C#N)OC)N)C#N

InChI

InChI=1S/C18H16N6O/c1-24(9-3-8-19)13-6-4-12(5-7-13)16-14(10-20)17(22)23-18(25-2)15(16)11-21/h4-7H,3,9H2,1-2H3,(H2,22,23)/p+1