2-[6-(3-azanylpropoxy)-1H-benzimidazol-2-yl]guanidine

Systemtic Name: 2-[6-(3-azanylpropoxy)-1H-benzimidazol-2-yl]guanidine Openeye Name: 2-[6-(3-aminopropoxy)-1H-benzimidazol-2-yl]guanidine CAS Name: 2-[6-(3-aminopropoxy)-1H-benzimidazol-2-yl]guanidine IUPAC Name: 2-[6-(3-aminopropoxy)-1H-benzimidazol-2-yl]guanidine Traditional Name: 2-[6-(3-aminopropoxy)-1H-benzimidazol-2-yl]guanidine Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCN)NC(=N2)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1OCCCN)NC(=N2)N=C(N)N

InChI

InChI=1S/C11H16N6O/c12-4-1-5-18-7-2-3-8-9(6-7)16-11(15-8)17-10(13)14/h2-3,6H,1,4-5,12H2,(H5,13,14,15,16,17)