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

Systemtic Name: N4-(4-methylpentan-2-yl)-N1-phenyl-benzene-1,4-diamine; N4-octan-2-yl-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(1,3-dimethylbutyl)-N1-phenyl-benzene-1,4-diamine; N4-(1-methylheptyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(4-methylpentan-2-yl)-N1-phenylbenzene-1,4-diamine; N4-octan-2-yl-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine; 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(1,3-dimethylbutyl)amine; (4-anilinophenyl)-(1-methylheptyl)amine Formula: C38H52N4 MolecularWeight: 564.84628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2.C18H24N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18;1-14(2)13-15(3)19-17-9-11-18(12-10-17)20-16-7-5-4-6-8-16/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3;4-12,14-15,19-20H,13H2,1-3H3