N1,N4-di(heptan-2-yl)benzene-1,4-diamine

Systemtic Name: N1,N4-di(heptan-2-yl)benzene-1,4-diamine Openeye Name: N1,N4-bis(1-methylhexyl)benzene-1,4-diamine CAS Name: N1,N4-di(heptan-2-yl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-di(heptan-2-yl)benzene-1,4-diamine Traditional Name: 1-methylhexyl-[4-(1-methylhexylamino)phenyl]amine Formula: C20H36N2 MolecularWeight: 304.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1=CC=C(C=C1)NC(C)CCCCC

Isomeric SMILES

CCCCCC(C)NC1=CC=C(C=C1)NC(C)CCCCC

InChI

InChI=1S/C20H36N2/c1-5-7-9-11-17(3)21-19-13-15-20(16-14-19)22-18(4)12-10-8-6-2/h13-18,21-22H,5-12H2,1-4H3