2-(chloromethyl)-1-pentan-3-yl-benzimidazole

Systemtic Name: 2-(chloromethyl)-1-pentan-3-yl-benzimidazole Openeye Name: 2-(chloromethyl)-1-(1-ethylpropyl)benzimidazole CAS Name: 2-(chloromethyl)-1-pentan-3-ylbenzimidazole IUPAC Name: 2-(chloromethyl)-1-pentan-3-ylbenzimidazole Traditional Name: 2-(chloromethyl)-1-(1-ethylpropyl)benzimidazole Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC=CC=C2N=C1CCl

Isomeric SMILES

CCC(CC)N1C2=CC=CC=C2N=C1CCl

InChI

InChI=1S/C13H17ClN2/c1-3-10(4-2)16-12-8-6-5-7-11(12)15-13(16)9-14/h5-8,10H,3-4,9H2,1-2H3