[(8Z)-2,6-bis(azanyl)-8-(dimethylaminomethylidene)-9H-purin-7-yl]methylidene-dimethyl-azanium

Systemtic Name: [(8Z)-2,6-bis(azanyl)-8-(dimethylaminomethylidene)-9H-purin-7-yl]methylidene-dimethyl-azanium Openeye Name: [(8Z)-2,6-diamino-8-(dimethylaminomethylene)-9H-purin-7-yl]methylene-dimethyl-ammonium CAS Name: [(8Z)-2,6-diamino-8-(dimethylaminomethylidene)-9H-purin-7-yl]methylidene-dimethylammonium IUPAC Name: [(8Z)-2,6-diamino-8-(dimethylaminomethylidene)-9H-purin-7-yl]methylidene-dimethylazanium Traditional Name: [(8Z)-2,6-diamino-8-(dimethylaminomethylene)-9H-purin-7-yl]methylene-dimethyl-ammonium Formula: C11H19N8+ MolecularWeight: 263.32216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1NC2=C(N1C=[N+](C)C)C(=NC(=N2)N)N

Isomeric SMILES

CN(C)/C=C\1/NC2=C(N1C=[N+](C)C)C(=NC(=N2)N)N

InChI

InChI=1S/C11H19N8/c1-17(2)5-7-14-10-8(19(7)6-18(3)4)9(12)15-11(13)16-10/h5-6H,1-4H3,(H5,12,13,14,15,16)/q+1/b7-5-