(4-phenylmethoxyphenyl)methyl 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanoate hydrobromide

Systemtic Name: (4-phenylmethoxyphenyl)methyl 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanoate hydrobromide Openeye Name: (4-benzyloxyphenyl)methyl 2-(2-imino-3-methyl-benzimidazol-1-yl)acetate hydrobromide CAS Name: 2-(2-imino-3-methyl-1-benzimidazolyl)acetic acid (4-phenylmethoxyphenyl)methyl ester hydrobromide IUPAC Name: (4-phenylmethoxyphenyl)methyl 2-(2-imino-3-methylbenzimidazol-1-yl)acetate hydrobromide Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)acetic acid (4-benzoxybenzyl) ester hydrobromide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)OCC3=CC=C(C=C3)OCC4=CC=CC=C4.Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)OCC3=CC=C(C=C3)OCC4=CC=CC=C4.Br

InChI

InChI=1S/C24H23N3O3.BrH/c1-26-21-9-5-6-10-22(21)27(24(26)25)15-23(28)30-17-19-11-13-20(14-12-19)29-16-18-7-3-2-4-8-18;/h2-14,25H,15-17H2,1H3;1H