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N-[1-[1-(docosylamino)propoxy]propyl]docosan-1-amine

N-[1-[1-(docosylamino)propoxy]propyl]docosan-1-amine

Systemtic Name:N-[1-[1-(docosylamino)propoxy]propyl]docosan-1-amine
Openeye Name:N-[1-[1-(docosylamino)propoxy]propyl]docosan-1-amine
CAS Name:N-[1-[1-(docosylamino)propoxy]propyl]-1-docosanamine
IUPAC Name:N-[1-[1-(docosylamino)propoxy]propyl]docosan-1-amine
Traditional Name:behenyl-[1-[1-(behenylamino)propoxy]propyl]amine
Formula: C50H104N2O
MolecularWeight: 749.37356
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCNC(CC)OC(CC)NCCCCCCCCCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCNC(CC)OC(CC)NCCCCCCCCCCCCCCCCCCCCCC


InChI

InChI=1S/C50H104N2O/c1-5-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-51-49(7-3)53-50(8-4)52-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-6-2/h49-52H,5-48H2,1-4H3


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