Molecular properties
- Formula
- C19H29NO
- Molar mass
- 287.45 g·mol−1
- Exact mass
- 287.2249 Da
- 6
- PubChem CID
- 4919
Molecule record
1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol
C19H29NO
287.45 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Cyclohexyl-1-phenyl-3-(1-pyrrolidinyl)-1-propanol
- 1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol
- 1-PYRROLIDINEPROPANOL, alpha-CYCLOHEXYL-alpha-PHENYL-
- 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride
- 77-37-2
- Arpicolin
- C6QE1Q1TKR
- CHEBI:8448
Show all 24 synonyms
- DTXSID2023515
- Elorine
- Kemadrine
- Lergine
- Metanin
- NSC-169103
- Osnervan
- Prociclidina
- Procidlidina
- Procyclidinum
- Procyklidin
- Spamol
- Triciclidina
- Tricoloid
- Vagosin
- procyclidine
Structure identifiers
- Canonical SMILES
- OC(CCN1CCCC1)(c1ccccc1)C1CCCCC1
- Isomeric SMILES
- C1CCC(CC1)C(CCN2CCCC2)(C3=CC=CC=C3)O
- InChI
- InChI=1S/C19H29NO/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2
- InChIKey
- WYDUSKDSKCASEF-UHFFFAOYSA-N
- PubChem CID
- 4919
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 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-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.