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1-[bis(2-hydroxyethyl)amino]-3-naphthalen-2-yloxy-propan-2-ol hydrochloride
1-[bis(2-hydroxyethyl)amino]-3-naphthalen-2-yloxy-propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC(CN(CCO)CCO)O.Cl
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCC(CN(CCO)CCO)O.Cl
InChI
InChI=1S/C17H23NO4.ClH/c19-9-7-18(8-10-20)12-16(21)13-22-17-6-5-14-3-1-2-4-15(14)11-17;/h1-6,11,16,19-21H,7-10,12-13H2;1H
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