1-(4-methylpentan-2-yl)benzimidazol-2-amine

Systemtic Name: 1-(4-methylpentan-2-yl)benzimidazol-2-amine Openeye Name: 1-(1,3-dimethylbutyl)benzimidazol-2-amine CAS Name: 1-(4-methylpentan-2-yl)-2-benzimidazolamine IUPAC Name: 1-(4-methylpentan-2-yl)benzimidazol-2-amine Traditional Name: [1-(1,3-dimethylbutyl)benzimidazol-2-yl]amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1C2=CC=CC=C2N=C1N

Isomeric SMILES

CC(C)CC(C)N1C2=CC=CC=C2N=C1N

InChI

InChI=1S/C13H19N3/c1-9(2)8-10(3)16-12-7-5-4-6-11(12)15-13(16)14/h4-7,9-10H,8H2,1-3H3,(H2,14,15)