1,1,2-tris(2,6-dimethylphenyl)guanidine

Systemtic Name: 1,1,2-tris(2,6-dimethylphenyl)guanidine Openeye Name: 1,1,2-tris(2,6-dimethylphenyl)guanidine CAS Name: 1,1,2-tris(2,6-dimethylphenyl)guanidine IUPAC Name: 1,1,2-tris(2,6-dimethylphenyl)guanidine Traditional Name: 1,1,2-tris(2,6-dimethylphenyl)guanidine Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3/c1-16-10-7-11-17(2)22(16)27-25(26)28(23-18(3)12-8-13-19(23)4)24-20(5)14-9-15-21(24)6/h7-15H,1-6H3,(H2,26,27)