2-(3-ethyl-2-pentadecyl-imidazol-1-ium-1-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=[N+](C=CN1CC)CCN
Isomeric SMILES
CCCCCCCCCCCCCCCC1=[N+](C=CN1CC)CCN
InChI
InChI=1S/C22H44N3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-22-24(4-2)20-21-25(22)19-18-23/h20-21H,3-19,23H2,1-2H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride
- [3-ethyl-6-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]hexan-3-yl]azanium iodide
- N-(4-azanyl-4-ethyl-hexyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide
- 9-chloranyl-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
- 3-(2-methanoylpyridin-1-ium-1-yl)propane-1-sulfonate
- 2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)propanamide; 2,4,6-trinitrophenolate
- 2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)propanamide
- 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide; 2,4,6-trinitrophenolate
- 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide
