(2,3,5,6-tetramethylphenyl)-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: (2,3,5,6-tetramethylphenyl)-(2,4,6-trimethylphenyl)methanamine Openeye Name: (2,3,5,6-tetramethylphenyl)-(2,4,6-trimethylphenyl)methanamine CAS Name: (2,3,5,6-tetramethylphenyl)-(2,4,6-trimethylphenyl)methanamine IUPAC Name: (2,3,5,6-tetramethylphenyl)-(2,4,6-trimethylphenyl)methanamine Traditional Name: [mesityl-(2,3,5,6-tetramethylphenyl)methyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-11-8-14(4)18(15(5)9-11)20(21)19-16(6)12(2)10-13(3)17(19)7/h8-10,20H,21H2,1-7H3