2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethyloxy)ethyl]amino]propyl]phenoxy]ethanol hydrochloride

Systemtic Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethyloxy)ethyl]amino]propyl]phenoxy]ethanol hydrochloride Openeye Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]ethanol hydrochloride CAS Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]ethanol hydrochloride IUPAC Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]ethanol hydrochloride Traditional Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]ethanol hydrochloride Formula: C21H29Cl2NO4 MolecularWeight: 430.36526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClNO4.ClH/c1-16(13-17-5-7-20(8-6-17)26-11-9-24)23-15-21(27-12-10-25)18-3-2-4-19(22)14-18;/h2-8,14,16,21,23-25H,9-13,15H2,1H3;1H