(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)methylazanium

Systemtic Name: (1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)methylazanium Openeye Name: (1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)methylammonium CAS Name: (1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)methylammonium IUPAC Name: (1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)methylazanium Traditional Name: (1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)methylammonium Formula: C11H17N4+ MolecularWeight: 205.27948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1C[NH3+])C)C)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1C[NH3+])C)C)C

InChI

InChI=1S/C11H16N4/c1-6-9(5-12)7(2)13-11-10(6)8(3)14-15(11)4/h5,12H2,1-4H3/p+1