2-[6-[[2-(2-azanylethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]ethanamine

Systemtic Name: 2-[6-[[2-(2-azanylethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]ethanamine Openeye Name: 2-[6-[[2-(2-aminoethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]ethanamine CAS Name: 2-[6-[[2-(2-aminoethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]ethanamine IUPAC Name: 2-[6-[[2-(2-aminoethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]ethanamine Traditional Name: 2-[6-[[2-(2-aminoethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]ethylamine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=CC4=C(C=C3)N=C(N4)CCN)NC(=N2)CCN

Isomeric SMILES

C1=CC2=C(C=C1CC3=CC4=C(C=C3)N=C(N4)CCN)NC(=N2)CCN

InChI

InChI=1S/C19H22N6/c20-7-5-18-22-14-3-1-12(10-16(14)24-18)9-13-2-4-15-17(11-13)25-19(23-15)6-8-21/h1-4,10-11H,5-9,20-21H2,(H,22,24)(H,23,25)