Molecular properties
- Formula
- C16H25NO2
- Molar mass
- 263.38 g·mol−1
- Exact mass
- 263.1885 Da
- 5
- PubChem CID
- 33741
Molecule record
cis-(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol
C16H25NO2
263.38 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol
- 27203-92-5
- 39J1LGJ30J
- Amanda
- Biomadol
- CG 315E
- Contramid
- DTXSID90858931
Show all 24 synonyms
- Labesfal
- Ralivia ER
- Ralivia flashtab
- Tiparol
- Tradolan
- Tradonal odis
- Tramadis
- Tramadol
- Tramadol Contramid
- Tramadolum
- Tramadon
- Tramaliv
- Trapidol
- Tridural
- Zytram
- cis-Tramadol
Structure identifiers
- Canonical SMILES
- COc1cccc([C@@]2(O)CCCC[C@@H]2CN(C)C)c1
- Isomeric SMILES
- CN(C)C[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)OC)O
- InChI
- InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m1/s1
- InChIKey
- TVYLLZQTGLZFBW-ZBFHGGJFSA-N
- PubChem CID
- 33741
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for cis-(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for cis-(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.