1-phenyl-N,N'-bis(2,4,6-trimethylphenyl)methanediamine

Systemtic Name: 1-phenyl-N,N'-bis(2,4,6-trimethylphenyl)methanediamine Openeye Name: 1-phenyl-N,N'-bis(2,4,6-trimethylphenyl)methanediamine CAS Name: 1-phenyl-N,N'-bis(2,4,6-trimethylphenyl)methanediamine IUPAC Name: 1-phenyl-N,N'-bis(2,4,6-trimethylphenyl)methanediamine Traditional Name: [mesidino(phenyl)methyl]-mesityl-amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(C2=CC=CC=C2)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(C2=CC=CC=C2)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C25H30N2/c1-16-12-18(3)23(19(4)13-16)26-25(22-10-8-7-9-11-22)27-24-20(5)14-17(2)15-21(24)6/h7-15,25-27H,1-6H3