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N-methyl-3-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-amine hydrochloride
N-methyl-3-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC(C2=CC=CC=C12)C3=CC=C(C=C3)C(F)(F)F.Cl
Isomeric SMILES
CNC1CC(C2=CC=CC=C12)C3=CC=C(C=C3)C(F)(F)F.Cl
InChI
InChI=1S/C17H16F3N.ClH/c1-21-16-10-15(13-4-2-3-5-14(13)16)11-6-8-12(9-7-11)17(18,19)20;/h2-9,15-16,21H,10H2,1H3;1H
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
- 4,4-dimethyl-5-[4-(pyridin-2-ylmethyl)phenyl]-1,3,5-triazin-2-amine dihydrochloride
- 4,4-dimethyl-5-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,3,5-triazin-2-amine dihydrochloride
- 2-[1-[2-(2-methoxyethoxy)ethylamino]ethyl]thieno[2,3-b]thiophene-5-sulfonamide hydrochloride
- 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N,N-dimethyl-ethanamine hydroiodide
- 3-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]butyl]-[1,3]oxazolo[4,5-b]pyridin-2-one hydrochloride
- 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-methyl-N-(2-phenylmethoxyethyl)ethanamine hydrobromide
- [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-chloranyl-2,2-diphenyl-ethanoate hydrochloride
- 3-(2,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- 2-[(3S)-3-azanyl-5-methyl-2-oxidanylidene-hexyl]isoindole-1,3-dione hydrochloride
- 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-(2-methoxyethyl)-N-methyl-ethanamine hydrobromide
