1-(1H-benzimidazol-2-yl)pentane-1,5-diamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)pentane-1,5-diamine Openeye Name: 1-(1H-benzimidazol-2-yl)pentane-1,5-diamine CAS Name: 1-(1H-benzimidazol-2-yl)pentane-1,5-diamine IUPAC Name: 1-(1H-benzimidazol-2-yl)pentane-1,5-diamine Traditional Name: [5-amino-1-(1H-benzimidazol-2-yl)pentyl]amine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CCCCN)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CCCCN)N

InChI

InChI=1S/C12H18N4/c13-8-4-3-5-9(14)12-15-10-6-1-2-7-11(10)16-12/h1-2,6-7,9H,3-5,8,13-14H2,(H,15,16)