1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol dihydrochloride

Systemtic Name: 1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(4-benzylpiperazin-1-yl)propan-2-ol dihydrochloride CAS Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(4-benzylpiperazino)propan-2-ol dihydrochloride Formula: C24H34Cl2N2O3 MolecularWeight: 469.44436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C24H32N2O3.2ClH/c1-3-7-20-10-11-23(24(16-20)28-2)29-19-22(27)18-26-14-12-25(13-15-26)17-21-8-5-4-6-9-21;;/h3-6,8-11,16,22,27H,1,7,12-15,17-19H2,2H3;2*1H