Anodyne| N-Methylanabasine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 176.26 g/mol [1] |
| Predicted LogP | 1 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H16N2 [1] |
| IUPAC name | 3-[(2S)-1-methylpiperidin-2-yl]pyridine [1] |
| SMILES | CN1CCCC[C@H]1C2=CN=CC=C2 [1] |
| InChI | InChI=1S/C11H16N2/c1-13-8-3-2-6-11(13)10-5-4-7-12-9-10/h4-5,7,9,11H,2-3,6,8H2,1H3/t11-/m0/s1 [1] |
| InChIKey | WHAIHNKQZOMXJJ-NSHDSACASA-N [1] |
N-Methylanabasine
N-Methylanabasine (also known as Anabasine, 1-methyl-, Pyridine, 3-(1-methyl-2-piperidinyl)-, (S)-, 1-Methyl-2-(3-pyridinyl)piperidine #, Methylanabasine, 3-(1-Methyl-2-piperidinyl)pyridine, S-(-)-Methylanabasine, US8609708, 94 N-Methylanabasine, 3-[(2S)-1-Methyl-2-piperidinyl]pyridine or Q63395581) is a
Chemistry
Stereochemistry []
N-Methylanabasine is a absolute mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 927709, N-Methylanabasine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/927709
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. N-Methylanabasine. UNII: 6F89FI7JTI. Global Substance Registration System. Accessed July 19, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/6F89FI7JTI