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

Systemtic Name: 2-[2-[(3-azanylpyridin-4-yl)amino]ethyl]phenol dihydrochloride Openeye Name: 2-[2-[(3-amino-4-pyridyl)amino]ethyl]phenol dihydrochloride CAS Name: 2-[2-[(3-amino-4-pyridinyl)amino]ethyl]phenol dihydrochloride IUPAC Name: 2-[2-[(3-aminopyridin-4-yl)amino]ethyl]phenol dihydrochloride Traditional Name: 2-[2-[(3-amino-4-pyridyl)amino]ethyl]phenol dihydrochloride Formula: C13H17Cl2N3O MolecularWeight: 302.19958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC2=C(C=NC=C2)N)O.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC2=C(C=NC=C2)N)O.Cl.Cl

InChI

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