[4-[[4-[2-methyl-3-(methylamino)-1H-pyrazol-2-ium-4-yl]pyrimidin-2-yl]amino]cyclohexyl]azanium

Systemtic Name: [4-[[4-[2-methyl-3-(methylamino)-1H-pyrazol-2-ium-4-yl]pyrimidin-2-yl]amino]cyclohexyl]azanium Openeye Name: [4-[[4-[2-methyl-3-(methylamino)-1H-pyrazol-2-ium-4-yl]pyrimidin-2-yl]amino]cyclohexyl]ammonium CAS Name: [4-[[4-[2-methyl-3-(methylamino)-1H-pyrazol-2-ium-4-yl]-2-pyrimidinyl]amino]cyclohexyl]ammonium IUPAC Name: [4-[[4-[2-methyl-3-(methylamino)-1H-pyrazol-2-ium-4-yl]pyrimidin-2-yl]amino]cyclohexyl]azanium Traditional Name: [4-[[4-[2-methyl-3-(methylamino)-1H-pyrazol-2-ium-4-yl]pyrimidin-2-yl]amino]cyclohexyl]ammonium Formula: C15H25N7+2 MolecularWeight: 303.4059

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[N+](NC=C1C2=NC(=NC=C2)NC3CCC(CC3)[NH3+])C

Isomeric SMILES

CNC1=[N+](NC=C1C2=NC(=NC=C2)NC3CCC(CC3)[NH3+])C

InChI

InChI=1S/C15H23N7/c1-17-14-12(9-19-22(14)2)13-7-8-18-15(21-13)20-11-5-3-10(16)4-6-11/h7-11H,3-6,16H2,1-2H3,(H2,17,18,19,20,21)/p+2