[(2S)-3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]azanium Openeye Name: [(1S)-2,2-dimethyl-1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]butan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]azanium Traditional Name: [(1S)-2,2-dimethyl-1-[[4-(2-pyrimidyl)piperazino]methyl]propyl]ammonium Formula: C14H26N5+ MolecularWeight: 264.38974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N5/c1-14(2,3)12(15)11-18-7-9-19(10-8-18)13-16-5-4-6-17-13/h4-6,12H,7-11,15H2,1-3H3/p+1/t12-/m1/s1