4-(2-methylpentan-2-yl)-N-[4-(2-methylpentan-2-yl)phenyl]aniline

Systemtic Name: 4-(2-methylpentan-2-yl)-N-[4-(2-methylpentan-2-yl)phenyl]aniline Openeye Name: 4-(1,1-dimethylbutyl)-N-[4-(1,1-dimethylbutyl)phenyl]aniline CAS Name: 4-(2-methylpentan-2-yl)-N-[4-(2-methylpentan-2-yl)phenyl]aniline IUPAC Name: 4-(2-methylpentan-2-yl)-N-[4-(2-methylpentan-2-yl)phenyl]aniline Traditional Name: bis[4-(1,1-dimethylbutyl)phenyl]amine Formula: C24H35N MolecularWeight: 337.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CCC

Isomeric SMILES

CCCC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CCC

InChI

InChI=1S/C24H35N/c1-7-17-23(3,4)19-9-13-21(14-10-19)25-22-15-11-20(12-16-22)24(5,6)18-8-2/h9-16,25H,7-8,17-18H2,1-6H3