N'-(2-methylphenyl)benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N

InChI

InChI=1S/C14H14N2/c1-11-7-5-6-10-13(11)16-14(15)12-8-3-2-4-9-12/h2-10H,1H3,(H2,15,16)