N4-(6-ethyloctan-3-yl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(6-ethyloctan-3-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(1,4-diethylhexyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(6-ethyloctan-3-yl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(6-ethyloctan-3-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(1,4-diethylhexyl)amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2/c1-4-18(5-2)12-13-19(6-3)23-21-14-16-22(17-15-21)24-20-10-8-7-9-11-20/h7-11,14-19,23-24H,4-6,12-13H2,1-3H3