3-[1,2,2-tris(2-octyldodecyl)cyclopentyl]propan-1-amine

Systemtic Name: 3-[1,2,2-tris(2-octyldodecyl)cyclopentyl]propan-1-amine Openeye Name: 3-[1,2,2-tris(2-octyldodecyl)cyclopentyl]propan-1-amine CAS Name: 3-[1,2,2-tris(2-octyldodecyl)cyclopentyl]-1-propanamine IUPAC Name: 3-[1,2,2-tris(2-octyldodecyl)cyclopentyl]propan-1-amine Traditional Name: 3-[1,2,2-tris(2-octyldodecyl)cyclopentyl]propylamine Formula: C68H137N MolecularWeight: 968.82208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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