2-(1-chloroethyl)-5-methyl-1-(4-methylpentan-2-yl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-5-methyl-1-(4-methylpentan-2-yl)benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(1,3-dimethylbutyl)-5-methyl-benzimidazole CAS Name: 2-(1-chloroethyl)-5-methyl-1-(4-methylpentan-2-yl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-5-methyl-1-(4-methylpentan-2-yl)benzimidazole Traditional Name: 2-(1-chloroethyl)-1-(1,3-dimethylbutyl)-5-methyl-benzimidazole Formula: C16H23ClN2 MolecularWeight: 278.82022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)CC(C)C

InChI

InChI=1S/C16H23ClN2/c1-10(2)8-12(4)19-15-7-6-11(3)9-14(15)18-16(19)13(5)17/h6-7,9-10,12-13H,8H2,1-5H3