1-(3-azanylphenoxy)-3-(3-azanylpyridin-1-ium-1-yl)propan-2-ol chloride dihydrochloride

Systemtic Name: 1-(3-azanylphenoxy)-3-(3-azanylpyridin-1-ium-1-yl)propan-2-ol chloride dihydrochloride Openeye Name: 1-(3-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol chloride dihydrochloride CAS Name: 1-(3-aminophenoxy)-3-(3-amino-1-pyridin-1-iumyl)-2-propanol chloride dihydrochloride IUPAC Name: 1-(3-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol chloride dihydrochloride Traditional Name: 1-(3-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol chloride dihydrochloride Formula: C14H20Cl3N3O2 MolecularWeight: 368.6865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(C[N+]2=CC=CC(=C2)N)O)N.Cl.Cl.[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(C[N+]2=CC=CC(=C2)N)O)N.Cl.Cl.[Cl-]

InChI

InChI=1S/C14H18N3O2.3ClH/c15-11-3-1-5-14(7-11)19-10-13(18)9-17-6-2-4-12(16)8-17;;;/h1-8,13,18H,9-10,15-16H2;3*1H/q+1;;;/p-1