3-(6-azanyl-2,3,7-tricyano-pyrrolo[2,3-b]pyrazin-5-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(6-azanyl-2,3,7-tricyano-pyrrolo[2,3-b]pyrazin-5-yl)propyl-dimethyl-azanium Openeye Name: 3-(6-amino-2,3,7-tricyano-pyrrolo[2,3-b]pyrazin-5-yl)propyl-dimethyl-ammonium CAS Name: 3-(6-amino-2,3,7-tricyano-5-pyrrolo[2,3-b]pyrazinyl)propyl-dimethylammonium IUPAC Name: 3-(6-amino-2,3,7-tricyanopyrrolo[2,3-b]pyrazin-5-yl)propyl-dimethylazanium Traditional Name: 3-(6-amino-2,3,7-tricyano-pyrrolo[2,3-b]pyrazin-5-yl)propyl-dimethyl-ammonium Formula: C14H15N8+ MolecularWeight: 295.3225

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(=C(C2=NC(=C(N=C21)C#N)C#N)C#N)N

Isomeric SMILES

C[NH+](C)CCCN1C(=C(C2=NC(=C(N=C21)C#N)C#N)C#N)N

InChI

InChI=1S/C14H14N8/c1-21(2)4-3-5-22-13(18)9(6-15)12-14(22)20-11(8-17)10(7-16)19-12/h3-5,18H2,1-2H3/p+1