[5-(dimethylcarbamoyl)-2-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]phenyl]-methyl-propyl-azanium

Systemtic Name: [5-(dimethylcarbamoyl)-2-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]phenyl]-methyl-propyl-azanium Openeye Name: [5-(dimethylcarbamoyl)-2-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]phenyl]-methyl-propyl-ammonium CAS Name: [5-[dimethylamino(oxo)methyl]-2-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]phenyl]-methyl-propylammonium IUPAC Name: [5-(dimethylcarbamoyl)-2-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]phenyl]-methyl-propylazanium Traditional Name: [5-(dimethylcarbamoyl)-2-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]phenyl]-methyl-propyl-ammonium Formula: C22H20F17N2O2+ MolecularWeight: 667.379254

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](C)C1=C(C=CC(=C1)C(=O)N(C)C)OC(=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)F

Isomeric SMILES

CCC[NH+](C)C1=C(C=CC(=C1)C(=O)N(C)C)O/C(=C(\C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)/F)/F

InChI

InChI=1S/C22H19F17N2O2/c1-5-8-41(4)11-9-10(15(42)40(2)3)6-7-12(11)43-14(24)13(23)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)21(35,36)22(37,38)39/h6-7,9H,5,8H2,1-4H3/p+1/b14-13+