3-(2-methylphenyl)benzenecarboximidamide

Systemtic Name: 3-(2-methylphenyl)benzenecarboximidamide Openeye Name: 3-(o-tolyl)benzamidine CAS Name: 3-(2-methylphenyl)benzenecarboximidamide IUPAC Name: 3-(2-methylphenyl)benzenecarboximidamide Traditional Name: 3-(o-tolyl)benzamidine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)C(=N)N

InChI

InChI=1S/C14H14N2/c1-10-5-2-3-8-13(10)11-6-4-7-12(9-11)14(15)16/h2-9H,1H3,(H3,15,16)