2-methylbutan-2-yl-[(1R)-1-[2-(trifluoromethyl)phenyl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)[NH2+]C(C)C1=CC=CC=C1C(F)(F)F
Isomeric SMILES
CCC(C)(C)[NH2+][C@H](C)C1=CC=CC=C1C(F)(F)F
InChI
InChI=1S/C14H20F3N/c1-5-13(3,4)18-10(2)11-8-6-7-9-12(11)14(15,16)17/h6-10,18H,5H2,1-4H3/p+1/t10-/m1/s1
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
- 1,3-benzodioxol-5-yl-[(2S)-1-(2-morpholin-4-ylethyl)-4,5-bis(oxidanylidene)-2-pyridin-3-yl-pyrrolidin-3-ylidene]methanolate
- 2-methylbutan-2-yl-[(1R)-1-pyridin-2-ylethyl]azanium
- N-[2-[4-[(4-nitrophenyl)methyl]piperazin-4-ium-1-yl]ethyl]-N'-(phenylmethyl)ethanediamide
- 2-methylbutan-2-yl-[(1R)-1-pyridin-4-ylethyl]azanium
- [4-[(2R)-3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone
- (3S)-N-[(Z)-thiophen-2-ylmethylideneamino]-3,5-dihydro-2H-[1,2,4]triazino[5,6-b]indol-2-ium-3-amine
- 2-methylbutan-2-yl-[(1R)-1-pyridin-3-ylethyl]azanium
- 8-[2-(dimethylazaniumyl)ethylamino]-7-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-3-methyl-6-oxidanylidene-purin-2-olate
- 2-methylbutan-2-yl-[(1R)-1-thiophen-2-ylethyl]azanium
- (5S)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione
