N1,N1,N2,N2-tetrabutylbenzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetrabutylbenzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrabutylbenzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetrabutylbenzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrabutylbenzene-1,2-diamine Traditional Name: dibutyl-[2-(dibutylamino)phenyl]amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=CC=C1N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=CC=C1N(CCCC)CCCC

InChI

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