1-[2-(4-chloranylphenoxy)ethoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride CAS Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-(4-phenyl-1-piperazinyl)-2-propanol dihydrochloride IUPAC Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-(4-phenylpiperazino)propan-2-ol dihydrochloride Formula: C21H29Cl3N2O3 MolecularWeight: 463.82556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCCOC2=CC=C(C=C2)Cl)O)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1CN(CCN1CC(COCCOC2=CC=C(C=C2)Cl)O)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C21H27ClN2O3.2ClH/c22-18-6-8-21(9-7-18)27-15-14-26-17-20(25)16-23-10-12-24(13-11-23)19-4-2-1-3-5-19;;/h1-9,20,25H,10-17H2;2*1H