Molecular properties
- Formula
- C21H25NO
- Molar mass
- 307.44 g·mol−1
- Exact mass
- 307.1936 Da
- 10
- PubChem CID
- 1201549
Molecule record
(1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane
C21H25NO
307.44 g/mol
Loading structure
Functional groups
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
- 1NHL2J4X8K
- 3alpha-(Diphenylmethoxy)-1alphaH,5alphaH-tropane
- 3alpha-(diphenylmethoxy)tropane
- 3endo-benzhydryloxytropane
- 86-13-5
- Akitan
- Apo Benztropine
- Benzatropina
Show all 24 synonyms
- Benzatropina [INN-Spanish]
- Benzatropine
- Benzatropine (INN)
- Benzatropinum
- Benzatropinum [INN-Latin]
- Benztropinum
- Cobrentin
- Cogentine
- Cogentinol
- DTXSID9022659
- HSDB 3014
- NK 02
- RefChem:1088905
- Tropine benzohydryl ether
- benztropine
- med.21724, Compound Benztropine
Structure identifiers
- Canonical SMILES
- CN1[C@@H]2CC[C@H]1CC(OC(c1ccccc1)c1ccccc1)C2
- Isomeric SMILES
- CN1[C@@H]2CC[C@H]1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4
- InChI
- InChI=1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20?
- InChIKey
- GIJXKZJWITVLHI-YOFSQIOKSA-N
- PubChem CID
- 1201549
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 (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.