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2-[2-methoxy-4-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanamide dihydrochloride
2-[2-methoxy-4-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanamide dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC(=O)N.Cl.Cl
Isomeric SMILES
COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC(=O)N.Cl.Cl
InChI
InChI=1S/C16H19N3O3.2ClH/c1-21-15-7-12(4-5-14(15)22-11-16(17)20)8-19-10-13-3-2-6-18-9-13;;/h2-7,9,19H,8,10-11H2,1H3,(H2,17,20);2*1H
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