N-methyl-1-(2-methylphenyl)-1-(2,3,4,5,6-pentamethylphenyl)methanamine

Systemtic Name: N-methyl-1-(2-methylphenyl)-1-(2,3,4,5,6-pentamethylphenyl)methanamine Openeye Name: N-methyl-1-(o-tolyl)-1-(2,3,4,5,6-pentamethylphenyl)methanamine CAS Name: N-methyl-1-(2-methylphenyl)-1-(2,3,4,5,6-pentamethylphenyl)methanamine IUPAC Name: N-methyl-1-(2-methylphenyl)-1-(2,3,4,5,6-pentamethylphenyl)methanamine Traditional Name: methyl-[o-tolyl-(2,3,4,5,6-pentamethylphenyl)methyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C(=C(C(=C2C)C)C)C)C)NC

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C(=C(C(=C2C)C)C)C)C)NC

InChI

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