1-(2-methylphenyl)-1,2-diphenyl-guanidine

Systemtic Name: 1-(2-methylphenyl)-1,2-diphenyl-guanidine Openeye Name: 1-(o-tolyl)-1,2-diphenyl-guanidine CAS Name: 1-(2-methylphenyl)-1,2-diphenylguanidine IUPAC Name: 1-(2-methylphenyl)-1,2-diphenylguanidine Traditional Name: 1-(o-tolyl)-1,2-diphenyl-guanidine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2)C(=NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2)C(=NC3=CC=CC=C3)N

InChI

InChI=1S/C20H19N3/c1-16-10-8-9-15-19(16)23(18-13-6-3-7-14-18)20(21)22-17-11-4-2-5-12-17/h2-15H,1H3,(H2,21,22)