N1,N2-di(octan-2-yl)benzene-1,2-diamine

Systemtic Name: N1,N2-di(octan-2-yl)benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methylheptyl)benzene-1,2-diamine CAS Name: N1,N2-di(octan-2-yl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-di(octan-2-yl)benzene-1,2-diamine Traditional Name: 1-methylheptyl-[2-(1-methylheptylamino)phenyl]amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC=C1NC(C)CCCCCC

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC=C1NC(C)CCCCCC

InChI

InChI=1S/C22H40N2/c1-5-7-9-11-15-19(3)23-21-17-13-14-18-22(21)24-20(4)16-12-10-8-6-2/h13-14,17-20,23-24H,5-12,15-16H2,1-4H3