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2-[4-[(2-dimethylaminoethylamino)methyl]-2-methoxy-phenoxy]ethanamide dihydrochloride
2-[4-[(2-dimethylaminoethylamino)methyl]-2-methoxy-phenoxy]ethanamide dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNCC1=CC(=C(C=C1)OCC(=O)N)OC.Cl.Cl
Isomeric SMILES
CN(C)CCNCC1=CC(=C(C=C1)OCC(=O)N)OC.Cl.Cl
InChI
InChI=1S/C14H23N3O3.2ClH/c1-17(2)7-6-16-9-11-4-5-12(13(8-11)19-3)20-10-14(15)18;;/h4-5,8,16H,6-7,9-10H2,1-3H3,(H2,15,18);2*1H
Other Product
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