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

Systemtic Name: N'-[2-[3,4-bis(oxidanyl)phenyl]ethyl]benzenecarboximidamide Openeye Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]benzamidine CAS Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]benzenecarboximidamide IUPAC Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]benzenecarboximidamide Traditional Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/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)