1,2,2-tris(2-octyldodecyl)-N-propyl-cyclopentan-1-amine

Systemtic Name: 1,2,2-tris(2-octyldodecyl)-N-propyl-cyclopentan-1-amine Openeye Name: 1,2,2-tris(2-octyldodecyl)-N-propyl-cyclopentanamine CAS Name: 1,2,2-tris(2-octyldodecyl)-N-propyl-1-cyclopentanamine IUPAC Name: 1,2,2-tris(2-octyldodecyl)-N-propylcyclopentan-1-amine Traditional Name: propyl-[1,2,2-tris(2-octyldodecyl)cyclopentyl]amine Formula: C68H137N MolecularWeight: 968.82208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCC)CC1(CCCC1(CC(CCCCCCCC)CCCCCCCCCC)NCCC)CC(CCCCCCCC)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCC)CC1(CCCC1(CC(CCCCCCCC)CCCCCCCCCC)NCCC)CC(CCCCCCCC)CCCCCCCCCC

InChI

InChI=1S/C68H137N/c1-8-15-21-27-33-36-42-47-54-64(52-45-39-30-24-18-11-4)61-67(62-65(53-46-40-31-25-19-12-5)55-48-43-37-34-28-22-16-9-2)58-51-59-68(67,69-60-14-7)63-66(56-49-41-32-26-20-13-6)57-50-44-38-35-29-23-17-10-3/h64-66,69H,8-63H2,1-7H3