4-[2-[(3-azanylpyridin-4-yl)amino]ethyl]phenol dihydrobromide

Systemtic Name: 4-[2-[(3-azanylpyridin-4-yl)amino]ethyl]phenol dihydrobromide Openeye Name: 4-[2-[(3-amino-4-pyridyl)amino]ethyl]phenol dihydrobromide CAS Name: 4-[2-[(3-amino-4-pyridinyl)amino]ethyl]phenol dihydrobromide IUPAC Name: 4-[2-[(3-aminopyridin-4-yl)amino]ethyl]phenol dihydrobromide Traditional Name: 4-[2-[(3-amino-4-pyridyl)amino]ethyl]phenol dihydrobromide Formula: C13H17Br2N3O MolecularWeight: 391.10158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C=NC=C2)N)O.Br.Br

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C=NC=C2)N)O.Br.Br

InChI

InChI=1S/C13H15N3O.2BrH/c14-12-9-15-7-6-13(12)16-8-5-10-1-3-11(17)4-2-10;;/h1-4,6-7,9,17H,5,8,14H2,(H,15,16);2*1H