1-methyl-N-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-methyl-N-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-methyl-N-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-methyl-N-[(2R)-4-methyl-2-(1-pyrrolidin-1-iumyl)pentyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-methyl-N-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-ylpentyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]amine Formula: C16H27N6+ MolecularWeight: 303.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1=NC=NC2=C1C=NN2C)[NH+]3CCCC3

Isomeric SMILES

CC(C)C[C@H](CNC1=NC=NC2=C1C=NN2C)[NH+]3CCCC3

InChI

InChI=1S/C16H26N6/c1-12(2)8-13(22-6-4-5-7-22)9-17-15-14-10-20-21(3)16(14)19-11-18-15/h10-13H,4-9H2,1-3H3,(H,17,18,19)/p+1/t13-/m1/s1