1-(2-methylphenyl)-1-phenyl-guanidine

Systemtic Name: 1-(2-methylphenyl)-1-phenyl-guanidine Openeye Name: 1-(o-tolyl)-1-phenyl-guanidine CAS Name: 1-(2-methylphenyl)-1-phenylguanidine IUPAC Name: 1-(2-methylphenyl)-1-phenylguanidine Traditional Name: 1-(o-tolyl)-1-phenyl-guanidine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3/c1-11-7-5-6-10-13(11)17(14(15)16)12-8-3-2-4-9-12/h2-10H,1H3,(H3,15,16)