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IUPAC Traditional

{3-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]-2-hydroxypropyl}(1-phenylethyl)amine chloride

Compound number MolPort-018-160-040

Molecular weight 378.87

InChI key XSPGDANHNZGIMJ-UHFFFAOYSA-M

Molecular formula C20H25ClNO4

DMSO Solubility Unknown

SMILES [Cl-].CC(NCC(O)COCC1COc2ccccc2O1)c1ccccc1 |w:2.0,5.4,10.8|

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Compound Identifiers

Compound number

MolPort-018-160-040

Names, Synonyms and 3rd Party Identifiers

Name

ZINC000005073473

ZINC000005073475

ZINC000005073476

ZINC000005073477

InChI

InChI

1/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/p-1

InChI key

XSPGDANHNZGIMJ-UHFFFAOYSA-M

Formula

Molecular formula

C20H25ClNO4

Molecular weight

378.87

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