Molecular properties
- Formula
- C22H31NO
- Molar mass
- 325.50 g·mol−1
- Exact mass
- 325.2406 Da
- 8
- PubChem CID
- 443879
Molecule record
2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
C22H31NO
325.50 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Phenol
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol
- (+)-Tolterodine
- (R)-(+)-Tolterodine
- 124937-51-5
- 2-[(1R)-3-[bis(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
- Blerone xl
- CHEBI:9622
- Detrusitol xl
Show all 24 synonyms
- Efflosomyl xl
- G04BD07
- Inconex xl
- Kabi 2234
- Mariosea xl
- Neditol xl
- Preblacon xl
- RefChem:56377
- Santizor xl
- Tolterodina
- Tolterodina [INN-Spanish]
- Tolterodine [INN]
- Tolterodinum
- Tolterodinum [INN-Latin]
- WHE7A56U7K
- tolterodine
Structure identifiers
- Canonical SMILES
- Cc1ccc(O)c([C@H](CCN(C(C)C)C(C)C)c2ccccc2)c1
- Isomeric SMILES
- CC1=CC(=C(C=C1)O)[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2
- InChI
- InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1
- InChIKey
- OOGJQPCLVADCPB-HXUWFJFHSA-N
- PubChem CID
- 443879
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-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.