2-(4-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine

Systemtic Name: 2-(4-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine Openeye Name: 2-(p-tolyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine CAS Name: 2-(4-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine IUPAC Name: 2-(4-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine Traditional Name: [2-(p-tolyl)-1-(2,3,5,6-tetramethylphenyl)ethyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-12-6-8-17(9-7-12)11-18(20)19-15(4)13(2)10-14(3)16(19)5/h6-10,18H,11,20H2,1-5H3