N1,N1'-bis(2,6-dibutyl-4-methyl-phenyl)undecane-1,1-diamine

Systemtic Name: N1,N1'-bis(2,6-dibutyl-4-methyl-phenyl)undecane-1,1-diamine Openeye Name: N1,N1'-bis(2,6-dibutyl-4-methyl-phenyl)undecane-1,1-diamine CAS Name: N1,N1'-bis(2,6-dibutyl-4-methylphenyl)undecane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(2,6-dibutyl-4-methylphenyl)undecane-1,1-diamine Traditional Name: 1-(2,6-dibutyl-4-methyl-anilino)undecyl-(2,6-dibutyl-4-methyl-phenyl)amine Formula: C41H70N2 MolecularWeight: 591.0079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(NC1=C(C=C(C=C1CCCC)C)CCCC)NC2=C(C=C(C=C2CCCC)C)CCCC

Isomeric SMILES

CCCCCCCCCCC(NC1=C(C=C(C=C1CCCC)C)CCCC)NC2=C(C=C(C=C2CCCC)C)CCCC

InChI

InChI=1S/C41H70N2/c1-8-13-18-19-20-21-22-23-28-39(42-40-35(24-14-9-2)29-33(6)30-36(40)25-15-10-3)43-41-37(26-16-11-4)31-34(7)32-38(41)27-17-12-5/h29-32,39,42-43H,8-28H2,1-7H3