cycloheptyl-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)C(F)(F)F)[NH2+]C2CCCCCC2
Isomeric SMILES
C[C@@H](C1=CC(=CC=C1)C(F)(F)F)[NH2+]C2CCCCCC2
InChI
InChI=1S/C16H22F3N/c1-12(20-15-9-4-2-3-5-10-15)13-7-6-8-14(11-13)16(17,18)19/h6-8,11-12,15,20H,2-5,9-10H2,1H3/p+1/t12-/m0/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
- 5-(5-chloranylthiophen-2-yl)-1-(4-methylphenyl)pyrazole-3-carboxylate
- 5-(5-chloranylthiophen-2-yl)-1-(4-methylphenyl)pyrazole-3-carboxylic acid
- 1-(3-aminophenyl)-3-(2-methoxy-5-methyl-phenyl)urea
- heptan-4-yl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
- N-heptan-4-yl-2,2,6,6-tetramethyl-piperidin-4-amine
- 4-chloranyl-3-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]benzoate
- 4-chloranyl-3-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]benzoic acid
- 3-[(3,4-dimethoxyphenyl)methoxy]benzenecarbothioamide
- 2-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)pyridine-4-carboxamide
- 4-chloranyl-N-[[4-(diethylamino)phenyl]methyl]-2-methyl-aniline
