2-[3-(2-azanylpropan-2-yloxy)phenoxy]propan-2-amine dihydrochloride

Systemtic Name: 2-[3-(2-azanylpropan-2-yloxy)phenoxy]propan-2-amine dihydrochloride Openeye Name: 2-[3-(1-amino-1-methyl-ethoxy)phenoxy]propan-2-amine dihydrochloride CAS Name: 2-[3-(2-aminopropan-2-yloxy)phenoxy]-2-propanamine dihydrochloride IUPAC Name: 2-[3-(2-aminopropan-2-yloxy)phenoxy]propan-2-amine dihydrochloride Traditional Name: [1-[3-(1-amino-1-methyl-ethoxy)phenoxy]-1-methyl-ethyl]amine dihydrochloride Formula: C12H22Cl2N2O2 MolecularWeight: 297.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N)OC1=CC(=CC=C1)OC(C)(C)N.Cl.Cl

Isomeric SMILES

CC(C)(N)OC1=CC(=CC=C1)OC(C)(C)N.Cl.Cl

InChI

InChI=1S/C12H20N2O2.2ClH/c1-11(2,13)15-9-6-5-7-10(8-9)16-12(3,4)14;;/h5-8H,13-14H2,1-4H3;2*1H