N-(4-chlorophenyl)-1-(3-methylbutyl)benzimidazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-1-(3-methylbutyl)benzimidazol-2-amine Openeye Name: N-(4-chlorophenyl)-1-isopentyl-benzimidazol-2-amine CAS Name: N-(4-chlorophenyl)-1-(3-methylbutyl)-2-benzimidazolamine IUPAC Name: N-(4-chlorophenyl)-1-(3-methylbutyl)benzimidazol-2-amine Traditional Name: (4-chlorophenyl)-(1-isoamylbenzimidazol-2-yl)amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3/c1-13(2)11-12-22-17-6-4-3-5-16(17)21-18(22)20-15-9-7-14(19)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,20,21)