1-(4-bicyclo[2.2.1]heptanylcarbonylamino)heptadecan-4-yl-dimethyl-azanium bromide

Systemtic Name: 1-(4-bicyclo[2.2.1]heptanylcarbonylamino)heptadecan-4-yl-dimethyl-azanium bromide Openeye Name: dimethyl-[1-[3-(norbornane-1-carbonylamino)propyl]tetradecyl]ammonium bromide CAS Name: 1-[[4-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]heptadecan-4-yl-dimethylammonium bromide IUPAC Name: 1-(bicyclo[2.2.1]heptane-4-carbonylamino)heptadecan-4-yl-dimethylazanium bromide Traditional Name: dimethyl-[1-[3-(norbornane-1-carbonylamino)propyl]tetradecyl]ammonium bromide Formula: C27H53BrN2O MolecularWeight: 501.62652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CCCNC(=O)C12CCC(C1)CC2)[NH+](C)C.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCC(CCCNC(=O)C12CCC(C1)CC2)[NH+](C)C.[Br-]

InChI

InChI=1S/C27H52N2O.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-16-25(29(2)3)17-15-22-28-26(30)27-20-18-24(23-27)19-21-27;/h24-25H,4-23H2,1-3H3,(H,28,30);1H