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3-[2,4-bis(azanyl)phenoxy]propan-1-ol dihydrochloride

3-[2,4-bis(azanyl)phenoxy]propan-1-ol dihydrochloride

Systemtic Name:3-[2,4-bis(azanyl)phenoxy]propan-1-ol dihydrochloride
Openeye Name:3-(2,4-diaminophenoxy)propan-1-ol dihydrochloride
CAS Name:3-(2,4-diaminophenoxy)-1-propanol dihydrochloride
IUPAC Name:3-(2,4-diaminophenoxy)propan-1-ol dihydrochloride
Traditional Name:3-(2,4-diaminophenoxy)propan-1-ol dihydrochloride
Formula: C9H16Cl2N2O2
MolecularWeight: 255.14154
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCCO.Cl.Cl


Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCCO.Cl.Cl


InChI

InChI=1S/C9H14N2O2.2ClH/c10-7-2-3-9(8(11)6-7)13-5-1-4-12;;/h2-3,6,12H,1,4-5,10-11H2;2*1H


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