2-(1-chloroethyl)-5-methyl-1-pentan-3-yl-benzimidazole

Systemtic Name: 2-(1-chloroethyl)-5-methyl-1-pentan-3-yl-benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(1-ethylpropyl)-5-methyl-benzimidazole CAS Name: 2-(1-chloroethyl)-5-methyl-1-pentan-3-ylbenzimidazole IUPAC Name: 2-(1-chloroethyl)-5-methyl-1-pentan-3-ylbenzimidazole Traditional Name: 2-(1-chloroethyl)-1-(1-ethylpropyl)-5-methyl-benzimidazole Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C=C(C=C2)C)N=C1C(C)Cl

Isomeric SMILES

CCC(CC)N1C2=C(C=C(C=C2)C)N=C1C(C)Cl

InChI

InChI=1S/C15H21ClN2/c1-5-12(6-2)18-14-8-7-10(3)9-13(14)17-15(18)11(4)16/h7-9,11-12H,5-6H2,1-4H3