[1-[[(2R)-oxolan-2-yl]methylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[(2R)-oxolan-2-yl]methylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]cyclohexyl]ammonium IUPAC Name: [1-[[(2R)-oxolan-2-yl]methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]cyclohexyl]ammonium Formula: C12H23N2O2+ MolecularWeight: 227.32322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2CCCO2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC[C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C12H22N2O2/c13-12(6-2-1-3-7-12)11(15)14-9-10-5-4-8-16-10/h10H,1-9,13H2,(H,14,15)/p+1/t10-/m1/s1