1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-(4-propylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-3-(4-propylphenoxy)propan-2-ol dihydrochloride Formula: C18H32Cl2N2O3 MolecularWeight: 395.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CCO)O.Cl.Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CCO)O.Cl.Cl

InChI

InChI=1S/C18H30N2O3.2ClH/c1-2-3-16-4-6-18(7-5-16)23-15-17(22)14-20-10-8-19(9-11-20)12-13-21;;/h4-7,17,21-22H,2-3,8-15H2,1H3;2*1H