N'-[2-[3,4-bis(oxidanyl)phenyl]ethyl]benzenecarboximidamide hydrobromide

Systemtic Name: N'-[2-[3,4-bis(oxidanyl)phenyl]ethyl]benzenecarboximidamide hydrobromide Openeye Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]benzamidine hydrobromide CAS Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]benzenecarboximidamide hydrobromide IUPAC Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]benzenecarboximidamide hydrobromide Traditional Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]benzamidine hydrobromide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCC2=CC(=C(C=C2)O)O)N.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=NCCC2=CC(=C(C=C2)O)O)N.Br

InChI

InChI=1S/C15H16N2O2.BrH/c16-15(12-4-2-1-3-5-12)17-9-8-11-6-7-13(18)14(19)10-11;/h1-7,10,18-19H,8-9H2,(H2,16,17);1H