2-(1-chloroethyl)-1-pentan-2-yl-benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-pentan-2-yl-benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(1-methylbutyl)benzimidazole CAS Name: 2-(1-chloroethyl)-1-pentan-2-ylbenzimidazole IUPAC Name: 2-(1-chloroethyl)-1-pentan-2-ylbenzimidazole Traditional Name: 2-(1-chloroethyl)-1-(1-methylbutyl)benzimidazole Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2/c1-4-7-10(2)17-13-9-6-5-8-12(13)16-14(17)11(3)15/h5-6,8-11H,4,7H2,1-3H3