1-[2,3-bis(azanyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol trihydrochloride

Systemtic Name: 1-[2,3-bis(azanyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol trihydrochloride Openeye Name: 1-(2,3-diaminophenoxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol trihydrochloride CAS Name: 1-(2,3-diaminophenoxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propanol trihydrochloride IUPAC Name: 1-(2,3-diaminophenoxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol trihydrochloride Traditional Name: 1-(2,3-diaminophenoxy)-3-(homoveratrylamino)propan-2-ol trihydrochloride Formula: C19H30Cl3N3O4 MolecularWeight: 470.8182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC(=C2N)N)O)OC.Cl.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC(=C2N)N)O)OC.Cl.Cl.Cl

InChI

InChI=1S/C19H27N3O4.3ClH/c1-24-16-7-6-13(10-18(16)25-2)8-9-22-11-14(23)12-26-17-5-3-4-15(20)19(17)21;;;/h3-7,10,14,22-23H,8-9,11-12,20-21H2,1-2H3;3*1H