N1'-(1H-benzimidazol-2-yl)-N1,N1'-dimethyl-ethane-1,1-diamine

Systemtic Name: N1'-(1H-benzimidazol-2-yl)-N1,N1'-dimethyl-ethane-1,1-diamine Openeye Name: N1'-(1H-benzimidazol-2-yl)-N1,N1'-dimethyl-ethane-1,1-diamine CAS Name: N1'-(1H-benzimidazol-2-yl)-N1,N1'-dimethylethane-1,1-diamine IUPAC Name: 1-N'-(1H-benzimidazol-2-yl)-1-N,1-N'-dimethylethane-1,1-diamine Traditional Name: 1H-benzimidazol-2-yl-methyl-[1-(methylamino)ethyl]amine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)N(C)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(NC)N(C)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H16N4/c1-8(12-2)15(3)11-13-9-6-4-5-7-10(9)14-11/h4-8,12H,1-3H3,(H,13,14)