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CHEBI:44813 - N,N-dimethyl-L-prolinium

ChEBI IDCHEBI:44813
ChEBI NameN,N-dimethyl-L-prolinium
Stars
ASCII NameN,N-dimethyl-L-prolinium
Secondary ChEBI IDsCHEBI:21451, CHEBI:44810
Last Modified28 November 2014
DownloadsMolfile
FormulaC7H14NO2
Net Charge+1
Average Mass144.194
Monoisotopic Mass144.10191
SMILESC[N+]1(C)CCC[C@H]1C(=O)O
InChIInChI=1S/C7H13NO2/c1-8(2)5-3-4-6(8)7(9)10/h6H,3-5H2,1-2H3/p+1/t6-/m0/s1
InChIKeyCMUNUTVVOOHQPW-LURJTMIESA-O
ChEBI Ontology
Outgoing Relation(s)
N,N-dimethyl-L-prolinium (CHEBI:44813) has functional parent L-prolinium (CHEBI:32864)
N,N-dimethyl-L-prolinium (CHEBI:44813) is a quaternary ammonium ion (CHEBI:35267)
N,N-dimethyl-L-prolinium (CHEBI:44813) is conjugate acid of L-proline betaine (CHEBI:35280)
Incoming Relation(s)
L-proline betaine (CHEBI:35280) is conjugate base of N,N-dimethyl-L-prolinium (CHEBI:44813)
N,N-dimethyl-L-prolinium residue (CHEBI:145671) is substituent group from N,N-dimethyl-L-prolinium (CHEBI:44813)
IUPAC Name 
(2S)-2-carboxy-1,1-dimethylpyrrolidinium
Synonym  Source
1,1-DIMETHYL-PROLINIUMPDBeChem
Manual XrefsDatabases
PBEPDBeChem
Registry NumbersSources
Beilstein:4132815Beilstein