[1-[bis(prop-2-enyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[bis(prop-2-enyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-(diallylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[[bis(prop-2-enyl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[bis(prop-2-enyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-(diallylcarbamoyl)cyclohexyl]ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-3-10-15(11-4-2)12(16)13(14)8-6-5-7-9-13/h3-4H,1-2,5-11,14H2/p+1