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2-[2-(aminomethyl)phenoxy]-N-cyclopropyl-N-(2-hydroxyethyl)ethanamide
2-[2-(aminomethyl)phenoxy]-N-cyclopropyl-N-(2-hydroxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CCO)C(=O)COC2=CC=CC=C2CN
Isomeric SMILES
C1CC1N(CCO)C(=O)COC2=CC=CC=C2CN
InChI
InChI=1S/C14H20N2O3/c15-9-11-3-1-2-4-13(11)19-10-14(18)16(7-8-17)12-5-6-12/h1-4,12,17H,5-10,15H2
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- 2-[2-(aminomethyl)phenoxy]-N-[(2-fluorophenyl)methyl]-N-methyl-ethanamine
- N'-[(4-fluorophenyl)methyl]-N'-methyl-2-phenyl-propane-1,3-diamine
