[1-(3-ethoxypropylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(3-ethoxypropylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(3-ethoxypropylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(3-ethoxypropylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(3-ethoxypropylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(3-ethoxypropylcarbamoyl)cyclohexyl]ammonium Formula: C12H25N2O2+ MolecularWeight: 229.3391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O2/c1-2-16-10-6-9-14-11(15)12(13)7-4-3-5-8-12/h2-10,13H2,1H3,(H,14,15)/p+1