6-chloranyl-N4-undecyl-undecane-1,2,4-triamine; methanol

Systemtic Name: 6-chloranyl-N4-undecyl-undecane-1,2,4-triamine; methanol Openeye Name: 6-chloro-N4-undecyl-undecane-1,2,4-triamine; methanol CAS Name: 6-chloro-N4-undecylundecane-1,2,4-triamine; methanol IUPAC Name: 6-chloro-4-N-undecylundecane-1,2,4-triamine; methanol Traditional Name: [3-chloro-1-(2,3-diaminopropyl)octyl]-undecyl-amine; methanol Formula: C23H52ClN3O MolecularWeight: 422.13148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(CC(CCCCC)Cl)CC(CN)N.CO

Isomeric SMILES

CCCCCCCCCCCNC(CC(CCCCC)Cl)CC(CN)N.CO

InChI

InChI=1S/C22H48ClN3.CH4O/c1-3-5-7-8-9-10-11-12-14-16-26-22(18-21(25)19-24)17-20(23)15-13-6-4-2;1-2/h20-22,26H,3-19,24-25H2,1-2H3;2H,1H3