2-[3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propoxy]ethanol

Systemtic Name: 2-[3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propoxy]ethanol Openeye Name: 2-[3-amino-1-(2-amino-1H-imidazol-5-yl)propoxy]ethanol CAS Name: 2-[3-amino-1-(2-amino-1H-imidazol-5-yl)propoxy]ethanol IUPAC Name: 2-[3-amino-1-(2-amino-1H-imidazol-5-yl)propoxy]ethanol Traditional Name: 2-[3-amino-1-(2-amino-1H-imidazol-5-yl)propoxy]ethanol Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=N1)N)C(CCN)OCCO

Isomeric SMILES

C1=C(NC(=N1)N)C(CCN)OCCO

InChI

InChI=1S/C8H16N4O2/c9-2-1-7(14-4-3-13)6-5-11-8(10)12-6/h5,7,13H,1-4,9H2,(H3,10,11,12)