3-[(2-ethylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(2-ethylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(2-ethylphenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(2-ethylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(2-ethylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(2-ethylphenoxy)methyl]-N'-hydroxy-benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCC1=CC=CC=C1OCC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C16H18N2O2/c1-2-13-7-3-4-9-15(13)20-11-12-6-5-8-14(10-12)16(17)18-19/h3-10,19H,2,11H2,1H3,(H2,17,18)