1-(2-methylprop-2-enyl)-2-pentan-3-yl-benzimidazole

Systemtic Name: 1-(2-methylprop-2-enyl)-2-pentan-3-yl-benzimidazole Openeye Name: 2-(1-ethylpropyl)-1-(2-methylallyl)benzimidazole CAS Name: 1-(2-methylprop-2-enyl)-2-pentan-3-ylbenzimidazole IUPAC Name: 1-(2-methylprop-2-enyl)-2-pentan-3-ylbenzimidazole Traditional Name: 2-(1-ethylpropyl)-1-(2-methylallyl)benzimidazole Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC=CC=C2N1CC(=C)C

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CC(=C)C

InChI

InChI=1S/C16H22N2/c1-5-13(6-2)16-17-14-9-7-8-10-15(14)18(16)11-12(3)4/h7-10,13H,3,5-6,11H2,1-2,4H3