N'-oxidanyl-3-(phenoxymethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(phenoxymethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(phenoxymethyl)benzamidine CAS Name: N'-hydroxy-3-(phenoxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(phenoxymethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(phenoxymethyl)benzamidine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C14H14N2O2/c15-14(16-17)12-6-4-5-11(9-12)10-18-13-7-2-1-3-8-13/h1-9,17H,10H2,(H2,15,16)