Molecular properties
- Formula
- C26H29NO
- Molar mass
- 371.52 g·mol−1
- Exact mass
- 371.2249 Da
- 13
- PubChem CID
- 2733526
Molecule record
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
C26H29NO
371.52 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (Z)-2-(4-(1,2-Diphenyl-1-butenyl)phenoxy)-N,N-dimethylethanamine
- 1-p-beta-Dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene
- 1-para-beta-Dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene
- 10540-29-1
- Apo-Tamox
- Citofen
- Crisafeno
- DTXSID1034187
Show all 24 synonyms
- Diemon
- ICI 47699
- Istubol
- Mammaton
- Novaldex
- Oncomox
- Retaxim
- Tamizam
- Tamoplex
- Tamoxen
- Tamoxifene
- Tamoxifeno
- Tamoxifenum
- Valodex
- tamoxifen
- trans-Tamoxifen
Structure identifiers
- Canonical SMILES
- CC/C(=C(\c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1
- Isomeric SMILES
- CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3
- InChI
- InChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-
- InChIKey
- NKANXQFJJICGDU-QPLCGJKRSA-N
- PubChem CID
- 2733526
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-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.