2-(2,6-dimethylphenyl)-1,1-bis(2-methylphenyl)guanidine

Systemtic Name: 2-(2,6-dimethylphenyl)-1,1-bis(2-methylphenyl)guanidine Openeye Name: 2-(2,6-dimethylphenyl)-1,1-bis(o-tolyl)guanidine CAS Name: 2-(2,6-dimethylphenyl)-1,1-bis(2-methylphenyl)guanidine IUPAC Name: 2-(2,6-dimethylphenyl)-1,1-bis(2-methylphenyl)guanidine Traditional Name: 2-(2,6-dimethylphenyl)-1,1-bis(o-tolyl)guanidine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(N)N(C2=CC=CC=C2C)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(N)N(C2=CC=CC=C2C)C3=CC=CC=C3C

InChI

InChI=1S/C23H25N3/c1-16-10-5-7-14-20(16)26(21-15-8-6-11-17(21)2)23(24)25-22-18(3)12-9-13-19(22)4/h5-15H,1-4H3,(H2,24,25)