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2-[4-(aminomethyl)phenoxy]-N-cyclopropyl-N-(2-hydroxyethyl)ethanamide
2-[4-(aminomethyl)phenoxy]-N-cyclopropyl-N-(2-hydroxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CCO)C(=O)COC2=CC=C(C=C2)CN
Isomeric SMILES
C1CC1N(CCO)C(=O)COC2=CC=C(C=C2)CN
InChI
InChI=1S/C14H20N2O3/c15-9-11-1-5-13(6-2-11)19-10-14(18)16(7-8-17)12-3-4-12/h1-2,5-6,12,17H,3-4,7-10,15H2
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