1-[4-(2-phenethyloxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(2-phenethyloxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(isopropylamino)-3-[4-(2-phenethyloxyethoxy)phenoxy]propan-2-ol hydrochloride CAS Name: 1-[4-(2-phenethyloxyethoxy)phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-[4-(2-phenethyloxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(isopropylamino)-3-[4-(2-phenethyloxyethoxy)phenoxy]propan-2-ol hydrochloride Formula: C22H32ClNO4 MolecularWeight: 409.94678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C22H31NO4.ClH/c1-18(2)23-16-20(24)17-27-22-10-8-21(9-11-22)26-15-14-25-13-12-19-6-4-3-5-7-19;/h3-11,18,20,23-24H,12-17H2,1-2H3;1H