N1-cyclohexyl-N4-phenyl-benzene-1,4-diamine; N4-octan-2-yl-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N1-cyclohexyl-N4-phenyl-benzene-1,4-diamine; N4-octan-2-yl-N1-phenyl-benzene-1,4-diamine Openeye Name: N1-cyclohexyl-N4-phenyl-benzene-1,4-diamine; N4-(1-methylheptyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N1-cyclohexyl-N4-phenylbenzene-1,4-diamine; N4-octan-2-yl-N1-phenylbenzene-1,4-diamine IUPAC Name: 1-N-cyclohexyl-4-N-phenylbenzene-1,4-diamine; 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-cyclohexyl-amine; (4-anilinophenyl)-(1-methylheptyl)amine Formula: C38H50N4 MolecularWeight: 562.8304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2.C1CCC(CC1)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2.C1CCC(CC1)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H28N2.C18H22N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18;1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3;1,3-4,7-8,11-14,16,19-20H,2,5-6,9-10H2