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1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol hydrochloride
1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CCO)O.Cl
Isomeric SMILES
CCCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CCO)O.Cl
InChI
InChI=1S/C18H30N2O3.ClH/c1-2-3-16-4-6-18(7-5-16)23-15-17(22)14-20-10-8-19(9-11-20)12-13-21;/h4-7,17,21-22H,2-3,8-15H2,1H3;1H
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