N,N-di(docosyl)docosan-1-amine

Systemtic Name: N,N-di(docosyl)docosan-1-amine Openeye Name: N,N-di(docosyl)docosan-1-amine CAS Name: N,N-di(docosyl)-1-docosanamine IUPAC Name: N,N-di(docosyl)docosan-1-amine Traditional Name: tribehenylamine Formula: C66H135N MolecularWeight: 942.7848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C66H135N/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-64-67(65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-66H2,1-3H3