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

Systemtic Name: [1-(2-methylbutan-2-ylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(1,1-dimethylpropylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(2-methylbutan-2-ylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(2-methylbutan-2-ylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(tert-amylcarbamoyl)cyclohexyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1(CCCCC1)[NH3+]

Isomeric SMILES

CCC(C)(C)NC(=O)C1(CCCCC1)[NH3+]

InChI

InChI=1S/C12H24N2O/c1-4-11(2,3)14-10(15)12(13)8-6-5-7-9-12/h4-9,13H2,1-3H3,(H,14,15)/p+1