4-[3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propyl]-5-ethyl-1H-imidazol-2-amine

Systemtic Name: 4-[3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propyl]-5-ethyl-1H-imidazol-2-amine Openeye Name: 4-[3-amino-1-(2-amino-1H-imidazol-5-yl)propyl]-5-ethyl-1H-imidazol-2-amine CAS Name: 4-[3-amino-1-(2-amino-1H-imidazol-5-yl)propyl]-5-ethyl-1H-imidazol-2-amine IUPAC Name: 4-[3-amino-1-(2-amino-1H-imidazol-5-yl)propyl]-5-ethyl-1H-imidazol-2-amine Traditional Name: [5-[3-amino-1-(2-amino-5-ethyl-1H-imidazol-4-yl)propyl]-1H-imidazol-2-yl]amine Formula: C11H19N7 MolecularWeight: 249.31546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)N)C(CCN)C2=CN=C(N2)N

Isomeric SMILES

CCC1=C(N=C(N1)N)C(CCN)C2=CN=C(N2)N

InChI

InChI=1S/C11H19N7/c1-2-7-9(18-11(14)16-7)6(3-4-12)8-5-15-10(13)17-8/h5-6H,2-4,12H2,1H3,(H3,13,15,17)(H3,14,16,18)