[1-(pyrimidin-2-ylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(pyrimidin-2-ylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(pyrimidin-2-ylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[oxo-(2-pyrimidinylamino)methyl]cyclohexyl]ammonium IUPAC Name: [1-(pyrimidin-2-ylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(2-pyrimidylcarbamoyl)cyclohexyl]ammonium Formula: C11H17N4O+ MolecularWeight: 221.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=NC=CC=N2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=NC=CC=N2)[NH3+]

InChI

InChI=1S/C11H16N4O/c12-11(5-2-1-3-6-11)9(16)15-10-13-7-4-8-14-10/h4,7-8H,1-3,5-6,12H2,(H,13,14,15,16)/p+1