1-[7-(trideuteriomethoxy)-1,3-benzodioxol-5-yl]propan-2-amine hydrochloride

Systemtic Name: 1-[7-(trideuteriomethoxy)-1,3-benzodioxol-5-yl]propan-2-amine hydrochloride Openeye Name: 1-[7-(trideuteriomethoxy)-1,3-benzodioxol-5-yl]propan-2-amine hydrochloride CAS Name: 1-[7-(trideuteriomethoxy)-1,3-benzodioxol-5-yl]-2-propanamine hydrochloride IUPAC Name: 1-[7-(trideuteriomethoxy)-1,3-benzodioxol-5-yl]propan-2-amine hydrochloride Traditional Name: [1-methyl-2-[7-(trideuteriomethoxy)-1,3-benzodioxol-5-yl]ethyl]amine hydrochloride Formula: C11H16ClNO3 MolecularWeight: 248.721125

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)OC)OCO2)N.Cl

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC(=CC2=C1OCO2)CC(C)N.Cl

InChI

InChI=1S/C11H15NO3.ClH/c1-7(12)3-8-4-9(13-2)11-10(5-8)14-6-15-11;/h4-5,7H,3,6,12H2,1-2H3;1H/i2D3;