N'-oxidanyl-3-(phenethyloxymethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(phenethyloxymethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(phenethyloxymethyl)benzamidine CAS Name: N'-hydroxy-3-(phenethyloxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(phenethyloxymethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(phenethyloxymethyl)benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)CCOCC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C16H18N2O2/c17-16(18-19)15-8-4-7-14(11-15)12-20-10-9-13-5-2-1-3-6-13/h1-8,11,19H,9-10,12H2,(H2,17,18)