1-(1,3-benzodioxol-5-yloxy)-3-[bis(2-hydroxyethyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-[bis(2-hydroxyethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-[bis(2-hydroxyethyl)amino]propan-2-ol hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-[bis(2-hydroxyethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-[bis(2-hydroxyethyl)amino]propan-2-ol hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-[bis(2-hydroxyethyl)amino]propan-2-ol hydrochloride Formula: C14H22ClNO6 MolecularWeight: 335.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(CN(CCO)CCO)O.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(CN(CCO)CCO)O.Cl

InChI

InChI=1S/C14H21NO6.ClH/c16-5-3-15(4-6-17)8-11(18)9-19-12-1-2-13-14(7-12)21-10-20-13;/h1-2,7,11,16-18H,3-6,8-10H2;1H