[1-(3-methoxypropylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(3-methoxypropylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(3-methoxypropylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(3-methoxypropylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(3-methoxypropylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(3-methoxypropylcarbamoyl)cyclohexyl]ammonium Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-15-9-5-8-13-10(14)11(12)6-3-2-4-7-11/h2-9,12H2,1H3,(H,13,14)/p+1