2-[1-(3-chlorophenyl)-2-[1-[4-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]ethoxy]ethanol hydrate dihydrochloride

Systemtic Name: 2-[1-(3-chlorophenyl)-2-[1-[4-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]ethoxy]ethanol hydrate dihydrochloride Openeye Name: 2-[1-(3-chlorophenyl)-2-[[1-methyl-2-[4-[2-(methylamino)ethoxy]phenyl]ethyl]amino]ethoxy]ethanol hydrate dihydrochloride CAS Name: 2-[1-(3-chlorophenyl)-2-[1-[4-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]ethoxy]ethanol hydrate dihydrochloride IUPAC Name: 2-[1-(3-chlorophenyl)-2-[1-[4-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]ethoxy]ethanol hydrate dihydrochloride Traditional Name: 2-[1-(3-chlorophenyl)-2-[[1-methyl-2-[4-[2-(methylamino)ethoxy]phenyl]ethyl]amino]ethoxy]ethanol hydrate dihydrochloride Formula: C22H35Cl3N2O4 MolecularWeight: 497.8833

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCNC)NCC(C2=CC(=CC=C2)Cl)OCCO.O.Cl.Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCNC)NCC(C2=CC(=CC=C2)Cl)OCCO.O.Cl.Cl

InChI

InChI=1S/C22H31ClN2O3.2ClH.H2O/c1-17(14-18-6-8-21(9-7-18)27-12-10-24-2)25-16-22(28-13-11-26)19-4-3-5-20(23)15-19;;;/h3-9,15,17,22,24-26H,10-14,16H2,1-2H3;2*1H;1H2