BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

cetyl-trimethyl-ammonium

Graphical representations:

cetyl-trimethyl-ammonium image

Molecular Formula: C19 H42 N +

Natural Isotopic Abundance Mass: 284.54348

Mono-Isotopic Molecular Masses:

  • C12N14: 284.3317253534
  • C13N14: 303.3954672716
  • C12N15: 285.3287602466
  • C13N15: 304.3925021648

InCHi String: InChI=1S/C19H42N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4/h5-19H2,1-4H3/q+1

canonical and isomeric SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C

PUBCHEM iupac NAME: PUBCHEM iupac SYSTEMATIC NAME
hexadecyl(trimethyl)azanium

PUBCHEM iupac TRADITIONAL NAME
cetyl(trimethyl)ammonium

PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME
hexadecyl(trimethyl)ammonium

PubChem Substance (SID):   111677849   11490972   37916646
PubChem Compound (CID):   2681
KEGG: Compound ID   D07664
CAS Registry IDs:   6899-10-1
PDB Chemical Component   16A
Miscellaneous Databases and IDs:   ChEBI CHEBI:39561   ChemSpider 13888082   NMRShiftDB 20097206

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.