1,3-bis(2-azanylphenoxy)propan-2-ol dihydrochloride

Systemtic Name: 1,3-bis(2-azanylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1,3-bis(2-aminophenoxy)propan-2-ol dihydrochloride CAS Name: 1,3-bis(2-aminophenoxy)-2-propanol dihydrochloride IUPAC Name: 1,3-bis(2-aminophenoxy)propan-2-ol dihydrochloride Traditional Name: 1,3-bis(2-aminophenoxy)propan-2-ol dihydrochloride Formula: C15H20Cl2N2O3 MolecularWeight: 347.2369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(COC2=CC=CC=C2N)O.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(COC2=CC=CC=C2N)O.Cl.Cl

InChI

InChI=1S/C15H18N2O3.2ClH/c16-12-5-1-3-7-14(12)19-9-11(18)10-20-15-8-4-2-6-13(15)17;;/h1-8,11,18H,9-10,16-17H2;2*1H