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

Systemtic Name: N1,N4-di(hexan-2-yl)benzene-1,4-diamine Openeye Name: N1,N4-bis(1-methylpentyl)benzene-1,4-diamine CAS Name: N1,N4-di(hexan-2-yl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-di(hexan-2-yl)benzene-1,4-diamine Traditional Name: 1-methylpentyl-[4-(1-methylpentylamino)phenyl]amine Formula: C18H32N2 MolecularWeight: 276.46008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-5-7-9-15(3)19-17-11-13-18(14-12-17)20-16(4)10-8-6-2/h11-16,19-20H,5-10H2,1-4H3