[1-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylcyclohexyl]azanium

Systemtic Name: [1-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylcyclohexyl]azanium Openeye Name: [1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)cyclohexyl]ammonium CAS Name: [1-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]cyclohexyl]ammonium IUPAC Name: [1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)cyclohexyl]azanium Traditional Name: [1-[4-(2-pyrimidyl)piperazine-1-carbonyl]cyclohexyl]ammonium Formula: C15H24N5O+ MolecularWeight: 290.38396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCN(CC2)C3=NC=CC=N3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCN(CC2)C3=NC=CC=N3)[NH3+]

InChI

InChI=1S/C15H23N5O/c16-15(5-2-1-3-6-15)13(21)19-9-11-20(12-10-19)14-17-7-4-8-18-14/h4,7-8H,1-3,5-6,9-12,16H2/p+1