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1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol dihydrochloride

1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol dihydrochloride

Systemtic Name:1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol dihydrochloride
Openeye Name:1-(4-allyl-2-methoxy-phenoxy)-3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propan-2-ol dihydrochloride
CAS Name:1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol dihydrochloride
IUPAC Name:1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol dihydrochloride
Traditional Name:1-(4-allyl-2-methoxy-phenoxy)-3-[4-(5-chloro-2-methyl-phenyl)piperazino]propan-2-ol dihydrochloride
Formula: C24H33Cl3N2O3
MolecularWeight: 503.88942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=C(C=C(C=C3)CC=C)OC)O.Cl.Cl


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=C(C=C(C=C3)CC=C)OC)O.Cl.Cl


InChI

InChI=1S/C24H31ClN2O3.2ClH/c1-4-5-19-7-9-23(24(14-19)29-3)30-17-21(28)16-26-10-12-27(13-11-26)22-15-20(25)8-6-18(22)2;;/h4,6-9,14-15,21,28H,1,5,10-13,16-17H2,2-3H3;2*1H


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