2-ethyl-N-[2-ethyl-4-(2-methylheptan-2-yl)phenyl]-4-(2-methylheptan-2-yl)aniline

Systemtic Name: 2-ethyl-N-[2-ethyl-4-(2-methylheptan-2-yl)phenyl]-4-(2-methylheptan-2-yl)aniline Openeye Name: 4-(1,1-dimethylhexyl)-N-[4-(1,1-dimethylhexyl)-2-ethyl-phenyl]-2-ethyl-aniline CAS Name: 2-ethyl-N-[2-ethyl-4-(2-methylheptan-2-yl)phenyl]-4-(2-methylheptan-2-yl)aniline IUPAC Name: 2-ethyl-N-[2-ethyl-4-(2-methylheptan-2-yl)phenyl]-4-(2-methylheptan-2-yl)aniline Traditional Name: bis[4-(1,1-dimethylhexyl)-2-ethyl-phenyl]amine Formula: C32H51N MolecularWeight: 449.75404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=C(C=C1)NC2=C(C=C(C=C2)C(C)(C)CCCCC)CC)CC

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=C(C=C1)NC2=C(C=C(C=C2)C(C)(C)CCCCC)CC)CC

InChI

InChI=1S/C32H51N/c1-9-13-15-21-31(5,6)27-17-19-29(25(11-3)23-27)33-30-20-18-28(24-26(30)12-4)32(7,8)22-16-14-10-2/h17-20,23-24,33H,9-16,21-22H2,1-8H3