1-[3,4-bis(phenylmethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(3,4-dibenzyloxyphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride CAS Name: 1-[3,4-bis(phenylmethoxy)phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(3,4-dibenzoxyphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride Formula: C26H32ClNO4 MolecularWeight: 457.98958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C26H31NO4.ClH/c1-20(2)27-16-23(28)19-29-24-13-14-25(30-17-21-9-5-3-6-10-21)26(15-24)31-18-22-11-7-4-8-12-22;/h3-15,20,23,27-28H,16-19H2,1-2H3;1H