(S)-nicotinium(1+)
monocation of nicotine
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(S)-nicotinium(1+)
Summary
(S)-nicotinium(1+) is a group of stereoisomers[1].
Key Facts
- (S)-nicotinium(1+)'s instance of is recorded as group of stereoisomers[2].
- (S)-nicotinium(1+)'s canonical SMILES is recorded as C[NH+]1CCCC1C2=CN=CC=C2[3].
- (S)-nicotinium(1+)'s InChI is recorded as 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[4].
- (S)-nicotinium(1+)'s InChIKey is recorded as SNICXCGAKADSCV-JTQLQIEISA-O[5].
- (S)-nicotinium(1+)'s chemical formula is recorded as C₁₀H₁₅N₂⁺[6].
- (S)-nicotinium(1+)'s subclass of is recorded as monocation[7].
- (S)-nicotinium(1+)'s subclass of is recorded as tertiary ammonium ion[8].
- (S)-nicotinium(1+)'s part of is recorded as nicotine dehydrogenase activity[9].
- (S)-nicotinium(1+)'s part of is recorded as nicotine salt[10].
- (S)-nicotinium(1+)'s ChemSpider ID is recorded as 5294163[11].
- (S)-nicotinium(1+)'s PubChem CID is recorded as 6919000[12].
- (S)-nicotinium(1+)'s PubChem CID is recorded as 66677905[13].
- (S)-nicotinium(1+)'s PubChem CID is recorded as 101764092[14].
- (S)-nicotinium(1+)'s ChEBI ID is recorded as 59806[15].
- (S)-nicotinium(1+)'s Gmelin number is recorded as 329042[16].
- (S)-nicotinium(1+)'s isomeric SMILES is recorded as C[NH+]1CCC[C@H]1C2=CN=CC=C2[17].
- (S)-nicotinium(1+)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+163.123523'}[18].
- (S)-nicotinium(1+)'s SureChEMBL ID is recorded as 407606[19].
- (S)-nicotinium(1+)'s conjugate base is recorded as (−)-nicotine[20].