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2-[[3-chloranyl-2-(methylaminomethyl)phenyl]-methyl-amino]-N-methyl-ethanamide
2-[[3-chloranyl-2-(methylaminomethyl)phenyl]-methyl-amino]-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC=C1Cl)N(C)CC(=O)NC
Isomeric SMILES
CNCC1=C(C=CC=C1Cl)N(C)CC(=O)NC
InChI
InChI=1S/C12H18ClN3O/c1-14-7-9-10(13)5-4-6-11(9)16(3)8-12(17)15-2/h4-6,14H,7-8H2,1-3H3,(H,15,17)
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- 2-[[3-(ethylaminomethyl)quinolin-2-yl]-methyl-amino]-N-methyl-ethanamide
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- 2-[[4-(aminomethyl)-2-fluoranyl-phenyl]-methyl-amino]-N-methyl-ethanamide
- 2-[[2-(aminomethyl)-3-chloranyl-phenyl]-methyl-amino]-N-methyl-ethanamide
- 2-[[3-(aminomethyl)quinolin-2-yl]-methyl-amino]-N-methyl-ethanamide
- 2-[[4-(aminomethyl)-5-methyl-2-phenyl-pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide
- 2-[[2-[(cyclopropylamino)methyl]-4-fluoranyl-phenyl]-methyl-amino]-N,N-dimethyl-ethanamide
- 2-[[4-fluoranyl-2-[(propan-2-ylamino)methyl]phenyl]-methyl-amino]-N,N-dimethyl-ethanamide
