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1-(1,3-benzodioxol-5-yloxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol hydrochloride
1-(1,3-benzodioxol-5-yloxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OCC(CN(CCO)CC3=CC=CC=C3)O.Cl
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OCC(CN(CCO)CC3=CC=CC=C3)O.Cl
InChI
InChI=1S/C19H23NO5.ClH/c21-9-8-20(11-15-4-2-1-3-5-15)12-16(22)13-23-17-6-7-18-19(10-17)25-14-24-18;/h1-7,10,16,21-22H,8-9,11-14H2;1H
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