N4-(2-methylbutan-2-yl)-N1-phenyl-benzene-1,4-diamine; N1-phenyl-N4-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diamine

Systemtic Name: N4-(2-methylbutan-2-yl)-N1-phenyl-benzene-1,4-diamine; N1-phenyl-N4-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diamine Openeye Name: N4-(1,1-dimethylpropyl)-N1-phenyl-benzene-1,4-diamine; N1-phenyl-N4-(1,1,3,3-tetramethylbutyl)benzene-1,4-diamine CAS Name: N4-(2-methylbutan-2-yl)-N1-phenylbenzene-1,4-diamine; N1-phenyl-N4-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diamine IUPAC Name: 4-N-(2-methylbutan-2-yl)-1-N-phenylbenzene-1,4-diamine; 1-N-phenyl-4-N-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diamine Traditional Name: tert-amyl-(4-anilinophenyl)amine; (4-anilinophenyl)-(1,1,3,3-tetramethylbutyl)amine Formula: C37H50N4 MolecularWeight: 550.8197

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=CC=C(C=C1)NC2=CC=CC=C2.CC(C)(C)CC(C)(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC1=CC=C(C=C1)NC2=CC=CC=C2.CC(C)(C)CC(C)(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C20H28N2.C17H22N2/c1-19(2,3)15-20(4,5)22-18-13-11-17(12-14-18)21-16-9-7-6-8-10-16;1-4-17(2,3)19-16-12-10-15(11-13-16)18-14-8-6-5-7-9-14/h6-14,21-22H,15H2,1-5H3;5-13,18-19H,4H2,1-3H3