1-[3-(1-azanylethoxy)phenoxy]ethanamine dihydrochloride

Systemtic Name: 1-[3-(1-azanylethoxy)phenoxy]ethanamine dihydrochloride Openeye Name: 1-[3-(1-aminoethoxy)phenoxy]ethanamine dihydrochloride CAS Name: 1-[3-(1-aminoethoxy)phenoxy]ethanamine dihydrochloride IUPAC Name: 1-[3-(1-aminoethoxy)phenoxy]ethanamine dihydrochloride Traditional Name: 1-[3-(1-aminoethoxy)phenoxy]ethylamine dihydrochloride Formula: C10H18Cl2N2O2 MolecularWeight: 269.16812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2.2ClH/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12;;/h3-8H,11-12H2,1-2H3;2*1H