2-(1-chloroethyl)-1-(3-methylbutan-2-yl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(3-methylbutan-2-yl)benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(1,2-dimethylpropyl)benzimidazole CAS Name: 2-(1-chloroethyl)-1-(3-methylbutan-2-yl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(3-methylbutan-2-yl)benzimidazole Traditional Name: 2-(1-chloroethyl)-1-(1,2-dimethylpropyl)benzimidazole Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2/c1-9(2)11(4)17-13-8-6-5-7-12(13)16-14(17)10(3)15/h5-11H,1-4H3