Terminology Service for NFDI4Health

(S)-nicotinium(1+)

Go to external page http://purl.obolibrary.org/obo/CHEBI_59806


The conjugate acid of (S)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3.

Term info

Label

(S)-nicotinium(1+)

Synonyms
  • (2S)-1-methyl-2-(pyridin-3-yl)pyrrolidinium
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-1-methyl-2-(pyridin-3-yl)pyrrolidinium [ IUPAC ]

charge

+1

formula

C10H15N2

has obo namespace

chebi_ontology

has related synonym

(S)-nicotine, (S)-nicotinium cation

id

CHEBI:59806

inchi

InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/p+1/t10-/m0/s1

inchikey

SNICXCGAKADSCV-JTQLQIEISA-O

mass

163.23900

monoisotopicmass

163.12297

smiles

C[NH+]1CCC[C@H]1c1cccnc1