3-(2-methylheptan-2-yl)-N-[3-(2-methylheptan-2-yl)phenyl]aniline

Systemtic Name: 3-(2-methylheptan-2-yl)-N-[3-(2-methylheptan-2-yl)phenyl]aniline Openeye Name: 3-(1,1-dimethylhexyl)-N-[3-(1,1-dimethylhexyl)phenyl]aniline CAS Name: 3-(2-methylheptan-2-yl)-N-[3-(2-methylheptan-2-yl)phenyl]aniline IUPAC Name: 3-(2-methylheptan-2-yl)-N-[3-(2-methylheptan-2-yl)phenyl]aniline Traditional Name: bis[3-(1,1-dimethylhexyl)phenyl]amine Formula: C28H43N MolecularWeight: 393.64772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43N/c1-7-9-11-19-27(3,4)23-15-13-17-25(21-23)29-26-18-14-16-24(22-26)28(5,6)20-12-10-8-2/h13-18,21-22,29H,7-12,19-20H2,1-6H3