1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(1-phenylethylamino)-2-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Formula: C20H26ClNO4 MolecularWeight: 379.87774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COCC2COC3=CC=CC=C3O2)O.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(COCC2COC3=CC=CC=C3O2)O.Cl

InChI

InChI=1S/C20H25NO4.ClH/c1-15(16-7-3-2-4-8-16)21-11-17(22)12-23-13-18-14-24-19-9-5-6-10-20(19)25-18;/h2-10,15,17-18,21-22H,11-14H2,1H3;1H