4-[(2,3-dimethylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(2,3-dimethylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(2,3-dimethylphenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 4-[(2,3-dimethylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(2,3-dimethylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(2,3-dimethylphenoxy)methyl]-N'-hydroxy-benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CC=C(C=C2)C(=NO)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CC=C(C=C2)/C(=N/O)/N)C

InChI

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