[1-(2-methoxyethylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(2-methoxyethylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(2-methoxyethylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(2-methoxyethylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(2-methoxyethylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(2-methoxyethylcarbamoyl)cyclohexyl]ammonium Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1(CCCCC1)[NH3+]

Isomeric SMILES

COCCNC(=O)C1(CCCCC1)[NH3+]

InChI

InChI=1S/C10H20N2O2/c1-14-8-7-12-9(13)10(11)5-3-2-4-6-10/h2-8,11H2,1H3,(H,12,13)/p+1