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2-(heptyloxy)-N,N-dimethyl-2-oxo-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}ethanaminium

Catalog ID
STL147031
SMILES CCCCCCCOC(=O)C[N+](CCOC1CC2C(C1(C)CC2)(C)C)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H44NO3 MW 382.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H44NO3/c1-7-8-9-10-11-15-27-21(25)18-24(5,6)14-16-26-20-17-19-12-13-23(20,4)22(19,2)3/h19-20H,7-18H2,1-6H3/q+1
InChIKey
NRQDIJMGRGMJSE-UHFFFAOYSA-N
Synonyms

(2HEPTOXY2OXIDANYLIDENEETHYL)DIMETHYL(2((477TRIMETHYL3BICYCLO(221)HEPTANYL)OXY)ETHYL)AZANIUMBROMIDE
(2HEPTOXY2OXOETHYL)DIMETHYL(2((477TRIMETHYL3BICYCLO(221)HEPTANYL)OXY)ETHYL)AMMONIUMBROMIDE
(2HEPTOXY2OXOETHYL)DIMETHYL(2((477TRIMETHYL3BICYCLO(221)HEPTANYL)OXY)ETHYL)AZANIUM
(2HEPTOXY2OXOETHYL)DIMETHYL(2((477TRIMETHYL3BICYCLO(221)HEPTANYL)OXY)ETHYL)AZANIUMBROMIDE
2(2BORNYLOXY)ETHYL(2HEPTOXY2KETOETHYL)DIMETHYLAMMONIUMBROMIDE
2(heptyloxy)NNdimethyl2oxoN(2(((1S4S)177trimethylbicyclo(221)heptan2yl)oxy)ethyl)ethanaminiumbromide
2(heptyloxy)NNdimethyl2oxoN(2((177trimethylbicyclo(221)hept2yl)oxy)ethyl)ethanaminium
CCCCCCCOC(=O)C(N+)(C)(C)CCOC1CC2CCC1(C2(C)C)C
CCCCCCCOC(=O)C(N+)(CCOC1CC2C(C1(C)CC2)(C)C)(C)C
CCCCCCCOC(=O)C(N+)(CCOC1CC2C(C1(C)CC2)(C)C)(C)C(Br)
InChI=1SC23H44NO3c17891011152721(25)1824(56)141626201719121323(204)22(192)3h1920H718H216H3q+1
MFCD02164089
ZINC000100732940
ZINC000100732942

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Available files

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