1-(4-chloranylphenoxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(4-chloranylphenoxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol hydrochloride Openeye Name: 1-(4-chlorophenoxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol hydrochloride CAS Name: 1-(4-chlorophenoxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-propanol hydrochloride IUPAC Name: 1-(4-chlorophenoxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol hydrochloride Traditional Name: 1-(4-chlorophenoxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol hydrochloride Formula: C18H21Cl2NO4 MolecularWeight: 386.26964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC(COC3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC(COC3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C18H20ClNO4.ClH/c19-13-5-7-15(8-6-13)22-11-14(21)9-20-10-16-12-23-17-3-1-2-4-18(17)24-16;/h1-8,14,16,20-21H,9-12H2;1H