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

Systemtic Name: 2-(1-chloroethyl)-1-(4-methylpentan-2-yl)benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(1,3-dimethylbutyl)benzimidazole CAS Name: 2-(1-chloroethyl)-1-(4-methylpentan-2-yl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(4-methylpentan-2-yl)benzimidazole Traditional Name: 2-(1-chloroethyl)-1-(1,3-dimethylbutyl)benzimidazole Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1C2=CC=CC=C2N=C1C(C)Cl

Isomeric SMILES

CC(C)CC(C)N1C2=CC=CC=C2N=C1C(C)Cl

InChI

InChI=1S/C15H21ClN2/c1-10(2)9-11(3)18-14-8-6-5-7-13(14)17-15(18)12(4)16/h5-8,10-12H,9H2,1-4H3