| SpectraBase Spectrum ID |
9Upur1NqPGk |
| Name |
2-(2-bornyloxy)ethyl-[2-keto-2-(1,3,3-trimethylnorbornan-2-yl)oxy-ethyl]-dimethyl-ammonium |
| Alternate Name(s) |
Dimethyl-[2-oxidanylidene-2-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]azanium
Dimethyl-[2-oxo-2-(1,3,3-trimethylnorbornan-2-yl)oxy-ethyl]-[2-(1,7,7-trimethylnorbornan-2-yl)oxyethyl]ammonium
Dimethyl-[2-oxo-2-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]ammonium
Dimethyl-[2-oxo-2-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]azanium
N,N-dimethyl-2-oxo-2-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}ethanaminium |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H46NO3 |
| InChI |
InChI=1S/C26H46NO3/c1-23(2)19-9-11-25(5,16-19)22(23)30-21(28)17-27(7,8)13-14-29-20-15-18-10-12-26(20,6)24(18,3)4/h18-20,22H,9-17H2,1-8H3/q+1 |
| InChIKey |
FNJORGFZHZTBIQ-UHFFFAOYSA-N |
| Molecular Weight |
420.658 g/mol |
| SMILES |
C12(C(C(CC2)CC1OCC[N+](CC(OC1C2(CC(C1(C)C)CC2)C)=O)(C)C)(C)C)C |
| SPLASH |
splash10-0kh3-9320000000-a2f6176f0c26cda00b79 |
| Wiley ID |
1436984 |
![ethanaminium, N,N-dimethyl-2-oxo-2-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-N-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl]-](/api/spectrum/9Upur1NqPGk/structure.png?h=300&w=458 "ethanaminium, N,N-dimethyl-2-oxo-2-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-N-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl]-")
