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2-[[4-fluoranyl-2-(methylaminomethyl)phenyl]-methyl-amino]-N-methyl-ethanamide
2-[[4-fluoranyl-2-(methylaminomethyl)phenyl]-methyl-amino]-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC(=C1)F)N(C)CC(=O)NC
Isomeric SMILES
CNCC1=C(C=CC(=C1)F)N(C)CC(=O)NC
InChI
InChI=1S/C12H18FN3O/c1-14-7-9-6-10(13)4-5-11(9)16(3)8-12(17)15-2/h4-6,14H,7-8H2,1-3H3,(H,15,17)
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- 2-[[2-(aminomethyl)-4-fluoranyl-phenyl]-methyl-amino]-N-methyl-ethanamide
- 3-[[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]sulfamoyl]methyl]benzoic acid
- 2-[[4-[(cyclopropylamino)methyl]-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide
- 4-[[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]sulfamoyl]methyl]benzoic acid
- 2-[[2,5-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide
- 2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]sulfamoyl]ethanoic acid
- 2-[[2,5-dimethyl-4-(propylaminomethyl)pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide
- 2-methoxy-5-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]sulfamoyl]benzoic acid
- 2-[[4-(ethylaminomethyl)-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide
