[1-(prop-2-enylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(prop-2-enylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(allylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]ammonium IUPAC Name: [1-(prop-2-enylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(allylcarbamoyl)cyclohexyl]ammonium Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCCC1)[NH3+]

Isomeric SMILES

C=CCNC(=O)C1(CCCCC1)[NH3+]

InChI

InChI=1S/C10H18N2O/c1-2-8-12-9(13)10(11)6-4-3-5-7-10/h2H,1,3-8,11H2,(H,12,13)/p+1