1-(1H-benzimidazol-2-yl)butane-1,4-diamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)butane-1,4-diamine Openeye Name: 1-(1H-benzimidazol-2-yl)butane-1,4-diamine CAS Name: 1-(1H-benzimidazol-2-yl)butane-1,4-diamine IUPAC Name: 1-(1H-benzimidazol-2-yl)butane-1,4-diamine Traditional Name: [4-amino-1-(1H-benzimidazol-2-yl)butyl]amine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4/c12-7-3-4-8(13)11-14-9-5-1-2-6-10(9)15-11/h1-2,5-6,8H,3-4,7,12-13H2,(H,14,15)