1-[2-[3,4-bis(azanyl)phenyl]ethoxy]ethanol dihydrochloride

Systemtic Name: 1-[2-[3,4-bis(azanyl)phenyl]ethoxy]ethanol dihydrochloride Openeye Name: 1-[2-(3,4-diaminophenyl)ethoxy]ethanol dihydrochloride CAS Name: 1-[2-(3,4-diaminophenyl)ethoxy]ethanol dihydrochloride IUPAC Name: 1-[2-(3,4-diaminophenyl)ethoxy]ethanol dihydrochloride Traditional Name: 1-[2-(3,4-diaminophenyl)ethoxy]ethanol dihydrochloride Formula: C10H18Cl2N2O2 MolecularWeight: 269.16812

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OCCC1=CC(=C(C=C1)N)N.Cl.Cl

Isomeric SMILES

CC(O)OCCC1=CC(=C(C=C1)N)N.Cl.Cl

InChI

InChI=1S/C10H16N2O2.2ClH/c1-7(13)14-5-4-8-2-3-9(11)10(12)6-8;;/h2-3,6-7,13H,4-5,11-12H2,1H3;2*1H