2-(3,4-dimethylphenoxy)benzenecarboximidamide

Systemtic Name: 2-(3,4-dimethylphenoxy)benzenecarboximidamide Openeye Name: 2-(3,4-dimethylphenoxy)benzamidine CAS Name: 2-(3,4-dimethylphenoxy)benzenecarboximidamide IUPAC Name: 2-(3,4-dimethylphenoxy)benzenecarboximidamide Traditional Name: 2-(3,4-dimethylphenoxy)benzamidine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC=C2C(=N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC=C2C(=N)N)C

InChI

InChI=1S/C15H16N2O/c1-10-7-8-12(9-11(10)2)18-14-6-4-3-5-13(14)15(16)17/h3-9H,1-2H3,(H3,16,17)