N1,N1,N3,N3-tetrabutylbenzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrabutylbenzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrabutylbenzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrabutylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrabutylbenzene-1,3-diamine Traditional Name: dibutyl-[3-(dibutylamino)phenyl]amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=CC=C1)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC(=CC=C1)N(CCCC)CCCC

InChI

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