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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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