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

Systemtic Name: 2-(4-methylphenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine Openeye Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-(p-tolyl)ethanamine CAS Name: 2-(4-methylphenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine IUPAC Name: 2-(4-methylphenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine Traditional Name: [1-(2,3,4,5,6-pentamethylphenyl)-2-(p-tolyl)ethyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-12-7-9-18(10-8-12)11-19(21)20-16(5)14(3)13(2)15(4)17(20)6/h7-10,19H,11,21H2,1-6H3