tris[2-[(E)-dec-1-enoxy]ethyl]-[4-(2-oxidanylidenepiperidin-1-yl)butyl]azanium

Systemtic Name: tris[2-[(E)-dec-1-enoxy]ethyl]-[4-(2-oxidanylidenepiperidin-1-yl)butyl]azanium Openeye Name: tris[2-[(E)-dec-1-enoxy]ethyl]-[4-(2-oxo-1-piperidyl)butyl]ammonium CAS Name: tris[2-[(E)-dec-1-enoxy]ethyl]-[4-(2-oxo-1-piperidinyl)butyl]ammonium IUPAC Name: tris[2-[(E)-dec-1-enoxy]ethyl]-[4-(2-oxopiperidin-1-yl)butyl]azanium Traditional Name: tris[2-[(E)-dec-1-enoxy]ethyl]-[4-(2-ketopiperidino)butyl]ammonium Formula: C45H85N2O4+ MolecularWeight: 718.1674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=COCC[N+](CCCCN1CCCCC1=O)(CCOC=CCCCCCCCC)CCOC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/OCC[N+](CCO/C=C/CCCCCCCC)(CCO/C=C/CCCCCCCC)CCCCN1C(=O)CCCC1

InChI

InChI=1S/C45H85N2O4/c1-4-7-10-13-16-19-22-29-39-49-42-36-47(35-28-27-34-46-33-26-25-32-45(46)48,37-43-50-40-30-23-20-17-14-11-8-5-2)38-44-51-41-31-24-21-18-15-12-9-6-3/h29-31,39-41H,4-28,32-38,42-44H2,1-3H3/q+1/b39-29+,40-30+,41-31+