6-methyl-2-pentan-3-yl-1H-benzimidazole

Systemtic Name: 6-methyl-2-pentan-3-yl-1H-benzimidazole Openeye Name: 2-(1-ethylpropyl)-6-methyl-1H-benzimidazole CAS Name: 6-methyl-2-pentan-3-yl-1H-benzimidazole IUPAC Name: 6-methyl-2-pentan-3-yl-1H-benzimidazole Traditional Name: 2-(1-ethylpropyl)-6-methyl-1H-benzimidazole Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=C(N1)C=C(C=C2)C

Isomeric SMILES

CCC(CC)C1=NC2=C(N1)C=C(C=C2)C

InChI

InChI=1S/C13H18N2/c1-4-10(5-2)13-14-11-7-6-9(3)8-12(11)15-13/h6-8,10H,4-5H2,1-3H3,(H,14,15)