1-azanyl-3-[2,5-bis(azanyl)phenoxy]propan-2-ol trihydrochloride

Systemtic Name: 1-azanyl-3-[2,5-bis(azanyl)phenoxy]propan-2-ol trihydrochloride Openeye Name: 1-amino-3-(2,5-diaminophenoxy)propan-2-ol trihydrochloride CAS Name: 1-amino-3-(2,5-diaminophenoxy)-2-propanol trihydrochloride IUPAC Name: 1-amino-3-(2,5-diaminophenoxy)propan-2-ol trihydrochloride Traditional Name: 1-amino-3-(2,5-diaminophenoxy)propan-2-ol trihydrochloride Formula: C9H18Cl3N3O2 MolecularWeight: 306.61712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)OCC(CN)O)N.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)OCC(CN)O)N.Cl.Cl.Cl

InChI

InChI=1S/C9H15N3O2.3ClH/c10-4-7(13)5-14-9-3-6(11)1-2-8(9)12;;;/h1-3,7,13H,4-5,10-12H2;3*1H