N4-(5-methylhexan-2-yl)-N1-phenyl-benzene-1,4-diamine; N4-(2-methylpentan-2-yl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(5-methylhexan-2-yl)-N1-phenyl-benzene-1,4-diamine; N4-(2-methylpentan-2-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(1,1-dimethylbutyl)-N1-phenyl-benzene-1,4-diamine; N4-(1,4-dimethylpentyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(5-methylhexan-2-yl)-N1-phenylbenzene-1,4-diamine; N4-(2-methylpentan-2-yl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(5-methylhexan-2-yl)-1-N-phenylbenzene-1,4-diamine; 4-N-(2-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(1,1-dimethylbutyl)amine; (4-anilinophenyl)-(1,4-dimethylpentyl)amine Formula: C37H50N4 MolecularWeight: 550.8197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2.C18H24N2/c1-15(2)9-10-16(3)20-18-11-13-19(14-12-18)21-17-7-5-4-6-8-17;1-4-14-18(2,3)20-17-12-10-16(11-13-17)19-15-8-6-5-7-9-15/h4-8,11-16,20-21H,9-10H2,1-3H3;5-13,19-20H,4,14H2,1-3H3