2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]ethanoic acid hydrobromide

Systemtic Name: 2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]ethanoic acid hydrobromide Openeye Name: 2-[2-imino-3-(p-tolylmethyl)benzimidazol-1-yl]acetic acid hydrobromide CAS Name: 2-[2-imino-3-[(4-methylphenyl)methyl]-1-benzimidazolyl]acetic acid hydrobromide IUPAC Name: 2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]acetic acid hydrobromide Traditional Name: 2-[2-imino-3-(4-methylbenzyl)benzimidazol-1-yl]acetic acid hydrobromide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)O.Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)O.Br

InChI

InChI=1S/C17H17N3O2.BrH/c1-12-6-8-13(9-7-12)10-19-14-4-2-3-5-15(14)20(17(19)18)11-16(21)22;/h2-9,18H,10-11H2,1H3,(H,21,22);1H