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

Systemtic Name: 4-(4-methylpentan-2-yl)-N-[4-(4-methylpentan-2-yl)phenyl]aniline Openeye Name: 4-(1,3-dimethylbutyl)-N-[4-(1,3-dimethylbutyl)phenyl]aniline CAS Name: 4-(4-methylpentan-2-yl)-N-[4-(4-methylpentan-2-yl)phenyl]aniline IUPAC Name: 4-(4-methylpentan-2-yl)-N-[4-(4-methylpentan-2-yl)phenyl]aniline Traditional Name: bis[4-(1,3-dimethylbutyl)phenyl]amine Formula: C24H35N MolecularWeight: 337.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N/c1-17(2)15-19(5)21-7-11-23(12-8-21)25-24-13-9-22(10-14-24)20(6)16-18(3)4/h7-14,17-20,25H,15-16H2,1-6H3