1-(4-ethylphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(C(=CC(=C2C)C)C)C)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=C(C(=CC(=C2C)C)C)C)NC

InChI

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