(E)-N-[1-(dimethylamino)propyl]docos-13-enamide

Systemtic Name: (E)-N-[1-(dimethylamino)propyl]docos-13-enamide Openeye Name: (E)-N-[1-(dimethylamino)propyl]docos-13-enamide CAS Name: (E)-N-[1-(dimethylamino)propyl]-13-docosenamide IUPAC Name: (E)-N-[1-(dimethylamino)propyl]docos-13-enamide Traditional Name: (E)-N-[1-(dimethylamino)propyl]docos-13-enamide Formula: C27H54N2O MolecularWeight: 422.73046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NC(CC)N(C)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NC(CC)N(C)C

InChI

InChI=1S/C27H54N2O/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27(30)28-26(6-2)29(3)4/h13-14,26H,5-12,15-25H2,1-4H3,(H,28,30)/b14-13+