1-[(3-chlorophenyl)methyl]benzimidazol-2-amine hydrobromide

Systemtic Name: 1-[(3-chlorophenyl)methyl]benzimidazol-2-amine hydrobromide Openeye Name: 1-[(3-chlorophenyl)methyl]benzimidazol-2-amine hydrobromide CAS Name: 1-[(3-chlorophenyl)methyl]-2-benzimidazolamine hydrobromide IUPAC Name: 1-[(3-chlorophenyl)methyl]benzimidazol-2-amine hydrobromide Traditional Name: [1-(3-chlorobenzyl)benzimidazol-2-yl]amine hydrobromide Formula: C14H13BrClN3 MolecularWeight: 338.63012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)N.Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)N.Br

InChI

InChI=1S/C14H12ClN3.BrH/c15-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)17-14(18)16;/h1-8H,9H2,(H2,16,17);1H