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

Systemtic Name: N',N'-dibutyl-N-(1-pentylbenzimidazol-2-yl)ethane-1,2-diamine Openeye Name: N',N'-dibutyl-N-(1-pentylbenzimidazol-2-yl)ethane-1,2-diamine CAS Name: N',N'-dibutyl-N-(1-pentyl-2-benzimidazolyl)ethane-1,2-diamine IUPAC Name: N',N'-dibutyl-N-(1-pentylbenzimidazol-2-yl)ethane-1,2-diamine Traditional Name: 2-[(1-amylbenzimidazol-2-yl)amino]ethyl-dibutyl-amine Formula: C22H38N4 MolecularWeight: 358.56392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NCCN(CCCC)CCCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NCCN(CCCC)CCCC

InChI

InChI=1S/C22H38N4/c1-4-7-12-18-26-21-14-11-10-13-20(21)24-22(26)23-15-19-25(16-8-5-2)17-9-6-3/h10-11,13-14H,4-9,12,15-19H2,1-3H3,(H,23,24)