[(2R)-3-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]propyl]ammonium CAS Name: [(2R)-3-methyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-[[4-(2-pyrimidyl)piperazino]methyl]propyl]ammonium Formula: C13H24N5+ MolecularWeight: 250.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCN(CC1)C2=NC=CC=N2)[NH3+]

Isomeric SMILES

CC(C)[C@H](CN1CCN(CC1)C2=NC=CC=N2)[NH3+]

InChI

InChI=1S/C13H23N5/c1-11(2)12(14)10-17-6-8-18(9-7-17)13-15-4-3-5-16-13/h3-5,11-12H,6-10,14H2,1-2H3/p+1/t12-/m0/s1