[1-(2-methylpropylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(2-methylpropylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(isobutylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(2-methylpropylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(2-methylpropylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(isobutylcarbamoyl)cyclohexyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1(CCCCC1)[NH3+]

Isomeric SMILES

CC(C)CNC(=O)C1(CCCCC1)[NH3+]

InChI

InChI=1S/C11H22N2O/c1-9(2)8-13-10(14)11(12)6-4-3-5-7-11/h9H,3-8,12H2,1-2H3,(H,13,14)/p+1