3-[(5-ethoxycarbonyl-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-ethoxycarbonyl-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(5-ethoxycarbonyl-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(5-ethoxycarbonyl-1-methyl-4-pyrazolo[3,4-b]pyridinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(5-ethoxycarbonyl-1-methylpyrazolo[3,4-b]pyridin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(5-carbethoxy-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)amino]propyl-dimethyl-ammonium Formula: C15H24N5O2+ MolecularWeight: 306.38336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NCCC[NH+](C)C)C=NN2C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NCCC[NH+](C)C)C=NN2C

InChI

InChI=1S/C15H23N5O2/c1-5-22-15(21)12-9-17-14-11(10-18-20(14)4)13(12)16-7-6-8-19(2)3/h9-10H,5-8H2,1-4H3,(H,16,17)/p+1