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1-[2-[(2-ethoxyphenyl)methylamino]ethylamino]propan-2-ol dihydrochloride
1-[2-[(2-ethoxyphenyl)methylamino]ethylamino]propan-2-ol dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CNCCNCC(C)O.Cl.Cl
Isomeric SMILES
CCOC1=CC=CC=C1CNCCNCC(C)O.Cl.Cl
InChI
InChI=1S/C14H24N2O2.2ClH/c1-3-18-14-7-5-4-6-13(14)11-16-9-8-15-10-12(2)17;;/h4-7,12,15-17H,3,8-11H2,1-2H3;2*1H
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