N-octadecyl-N-(phenylmethyl)octadecan-1-amine

Systemtic Name: N-octadecyl-N-(phenylmethyl)octadecan-1-amine Openeye Name: N-benzyl-N-octadecyl-octadecan-1-amine CAS Name: N-octadecyl-N-(phenylmethyl)-1-octadecanamine IUPAC Name: N-benzyl-N-octadecyloctadecan-1-amine Traditional Name: benzyl(distearyl)amine Formula: C43H81N MolecularWeight: 612.10994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)CC1=CC=CC=C1

InChI

InChI=1S/C43H81N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44(42-43-38-34-33-35-39-43)41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-35,38-39H,3-32,36-37,40-42H2,1-2H3