4-(2,5-dimethylhexan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline

Systemtic Name: 4-(2,5-dimethylhexan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline Openeye Name: N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-4-(1,1,4-trimethylpentyl)aniline CAS Name: 4-(2,5-dimethylhexan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline IUPAC Name: 4-(2,5-dimethylhexan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline Traditional Name: [4-(1,1,3,3-tetramethylbutyl)phenyl]-[4-(1,1,4-trimethylpentyl)phenyl]amine Formula: C28H43N MolecularWeight: 393.64772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43N/c1-21(2)18-19-27(6,7)22-10-14-24(15-11-22)29-25-16-12-23(13-17-25)28(8,9)20-26(3,4)5/h10-17,21,29H,18-20H2,1-9H3