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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(C=C(C=C3)CC=C)OC)O.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(C=C(C=C3)CC=C)OC)O.Cl

InChI

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