N-docosyl-N-(phenylmethyl)docosan-1-amine

Systemtic Name: N-docosyl-N-(phenylmethyl)docosan-1-amine Openeye Name: N-benzyl-N-docosyl-docosan-1-amine CAS Name: N-docosyl-N-(phenylmethyl)-1-docosanamine IUPAC Name: N-benzyl-N-docosyldocosan-1-amine Traditional Name: dibehenyl(benzyl)amine Formula: C51H97N MolecularWeight: 724.32258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCC)CC1=CC=CC=C1

InChI

InChI=1S/C51H97N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44-48-52(50-51-46-42-41-43-47-51)49-45-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41-43,46-47H,3-40,44-45,48-50H2,1-2H3