N',N'-dibutyl-N-(1-hexylbenzimidazol-2-yl)ethane-1,2-diamine

Systemtic Name: N',N'-dibutyl-N-(1-hexylbenzimidazol-2-yl)ethane-1,2-diamine Openeye Name: N',N'-dibutyl-N-(1-hexylbenzimidazol-2-yl)ethane-1,2-diamine CAS Name: N',N'-dibutyl-N-(1-hexyl-2-benzimidazolyl)ethane-1,2-diamine IUPAC Name: N',N'-dibutyl-N-(1-hexylbenzimidazol-2-yl)ethane-1,2-diamine Traditional Name: dibutyl-[2-[(1-hexylbenzimidazol-2-yl)amino]ethyl]amine Formula: C23H40N4 MolecularWeight: 372.5905

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1NCCN(CCCC)CCCC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1NCCN(CCCC)CCCC

InChI

InChI=1S/C23H40N4/c1-4-7-10-13-19-27-22-15-12-11-14-21(22)25-23(27)24-16-20-26(17-8-5-2)18-9-6-3/h11-12,14-15H,4-10,13,16-20H2,1-3H3,(H,24,25)