1-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methylamino]propan-2-ol hydrochloride

Systemtic Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methylamino]propan-2-ol hydrochloride Openeye Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methylamino]propan-2-ol hydrochloride CAS Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methylamino]-2-propanol hydrochloride IUPAC Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methylamino]propan-2-ol hydrochloride Traditional Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]amino]propan-2-ol hydrochloride Formula: C19H24ClNO4 MolecularWeight: 365.85116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3)O.Cl

Isomeric SMILES

CC(CNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3)O.Cl

InChI

InChI=1S/C19H23NO4.ClH/c1-14(21)11-20-12-15-2-5-17(6-3-15)24-13-16-4-7-18-19(10-16)23-9-8-22-18;/h2-7,10,14,20-21H,8-9,11-13H2,1H3;1H