1,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 1,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1,3-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amine Formula: C16H27N6+ MolecularWeight: 303.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN=C2NC3CC([NH2+]C(C3)(C)C)(C)C)C

Isomeric SMILES

CC1=NN(C2=C1N=CN=C2NC3CC([NH2+]C(C3)(C)C)(C)C)C

InChI

InChI=1S/C16H26N6/c1-10-12-13(22(6)20-10)14(18-9-17-12)19-11-7-15(2,3)21-16(4,5)8-11/h9,11,21H,7-8H2,1-6H3,(H,17,18,19)/p+1