Molecular properties
- Formula
- C13H16ClNO
- Molar mass
- 237.73 g·mol−1
- Exact mass
- 237.0920 Da
- 6
- PubChem CID
- 3821
Molecule record
2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
C13H16ClNO
237.73 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ketone
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-Ketamine
- 2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone
- 2-(Methylamino)-2-(2-chlorophenyl)cyclohexanone
- 2-(o-Chlorophenyl)-2-(methylamino)-cyclohexanone
- 6740-88-1
- Anaket v
- CI 581 base
- CLSTA 20
Show all 24 synonyms
- Calypsol
- Cetamina
- Clorketam 1000
- Imalgene 1000
- Ketaject
- Ketaminum
- Ketasol 100
- Special K
- Special K [street name]
- Tekam
- Ursotamin
- Vetaket
- dl-Ketamine
- ketamina
- ketamine
- narketan
Structure identifiers
- Canonical SMILES
- CNC1(c2ccccc2Cl)CCCCC1=O
- Isomeric SMILES
- CNC1(CCCCC1=O)C2=CC=CC=C2Cl
- InChI
- InChI=1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3
- InChIKey
- YQEZLKZALYSWHR-UHFFFAOYSA-N
- PubChem CID
- 3821
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 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.