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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-allyl-4-methoxy-phenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(4-methoxy-2-prop-2-enylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methoxy-2-prop-2-enylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(2-allyl-4-methoxy-phenoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol hydrochloride Formula: C24H33ClN2O4 MolecularWeight: 448.98282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3)OC)CC=C)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3)OC)CC=C)O.Cl

InChI

InChI=1S/C24H32N2O4.ClH/c1-4-5-19-16-23(29-3)10-11-24(19)30-18-21(27)17-25-12-14-26(15-13-25)20-6-8-22(28-2)9-7-20;/h4,6-11,16,21,27H,1,5,12-15,17-18H2,2-3H3;1H