N-[(4-bromophenyl)methyl]-1-pentyl-benzimidazol-2-amine

Systemtic Name: N-[(4-bromophenyl)methyl]-1-pentyl-benzimidazol-2-amine Openeye Name: N-[(4-bromophenyl)methyl]-1-pentyl-benzimidazol-2-amine CAS Name: N-[(4-bromophenyl)methyl]-1-pentyl-2-benzimidazolamine IUPAC Name: N-[(4-bromophenyl)methyl]-1-pentylbenzimidazol-2-amine Traditional Name: (1-amylbenzimidazol-2-yl)-(4-bromobenzyl)amine Formula: C19H22BrN3 MolecularWeight: 372.30208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3/c1-2-3-6-13-23-18-8-5-4-7-17(18)22-19(23)21-14-15-9-11-16(20)12-10-15/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,21,22)