(4-methylphenyl)-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: (4-methylphenyl)-(2,4,6-trimethylphenyl)methanamine Openeye Name: p-tolyl-(2,4,6-trimethylphenyl)methanamine CAS Name: (4-methylphenyl)-(2,4,6-trimethylphenyl)methanamine IUPAC Name: (4-methylphenyl)-(2,4,6-trimethylphenyl)methanamine Traditional Name: [mesityl(p-tolyl)methyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-11-5-7-15(8-6-11)17(18)16-13(3)9-12(2)10-14(16)4/h5-10,17H,18H2,1-4H3