dimethyl-[1-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]cycloheptyl]azanium

Systemtic Name: dimethyl-[1-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]cycloheptyl]azanium Openeye Name: dimethyl-[1-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]cycloheptyl]ammonium CAS Name: dimethyl-[1-[[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]methyl]cycloheptyl]ammonium IUPAC Name: dimethyl-[1-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]cycloheptyl]azanium Traditional Name: dimethyl-[1-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]cycloheptyl]ammonium Formula: C16H27N6+ MolecularWeight: 303.42578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCC3(CCCCCC3)[NH+](C)C

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCC3(CCCCCC3)[NH+](C)C

InChI

InChI=1S/C16H26N6/c1-21(2)16(8-6-4-5-7-9-16)11-17-14-13-10-20-22(3)15(13)19-12-18-14/h10,12H,4-9,11H2,1-3H3,(H,17,18,19)/p+1