1-(4-ethylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol dihydrochloride

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-(2-allylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol dihydrochloride CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(2-prop-2-enylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(2-allylphenoxy)-3-(4-ethylpiperazino)propan-2-ol dihydrochloride Formula: C18H30Cl2N2O2 MolecularWeight: 377.349

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC=C2CC=C)O.Cl.Cl

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC=C2CC=C)O.Cl.Cl

InChI

InChI=1S/C18H28N2O2.2ClH/c1-3-7-16-8-5-6-9-18(16)22-15-17(21)14-20-12-10-19(4-2)11-13-20;;/h3,5-6,8-9,17,21H,1,4,7,10-15H2,2H3;2*1H