4-(2,6-dimethylphenoxy)benzenecarboximidamide

Systemtic Name: 4-(2,6-dimethylphenoxy)benzenecarboximidamide Openeye Name: 4-(2,6-dimethylphenoxy)benzamidine CAS Name: 4-(2,6-dimethylphenoxy)benzenecarboximidamide IUPAC Name: 4-(2,6-dimethylphenoxy)benzenecarboximidamide Traditional Name: 4-(2,6-dimethylphenoxy)benzamidine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)C(=N)N

InChI

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