6-$l^{1}-oxidanyl-7H-purine; tetramethylazanium

Systemtic Name: 6-$l^{1}-oxidanyl-7H-purine; tetramethylazanium Openeye Name: 6-$l^{1}-oxidanyl-7H-purine; tetramethylammonium CAS Name: 6-$l^{1}-oxidanyl-7H-purine; tetramethylammonium IUPAC Name: 6-$l^{1}-oxidanyl-7H-purine; tetramethylazanium Traditional Name: 6-$l^{1}-oxidanyl-7H-purine; tetramethylammonium Formula: C9H15N5O+ MolecularWeight: 209.2483

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.C1=N[C]2[C](N1)[C]([N][CH][N]2)[O]

Isomeric SMILES

C[N+](C)(C)C.C1=N[C]2[C](N1)[C]([N][CH][N]2)[O]

InChI

InChI=1S/C5H3N4O.C4H12N/c10-5-3-4(7-1-6-3)8-2-9-5;1-5(2,3)4/h1-2H,(H,6,7,8,9,10);1-4H3/q;+1