Molecular properties
- Formula
- C18H23NO
- Molar mass
- 269.39 g·mol−1
- Exact mass
- 269.1780 Da
- 8
- PubChem CID
- 4601
Molecule record
N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine
C18H23NO
269.39 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
- 2-(Phenyl-o-tolylmethoxy)ethyldimethylamine
- 2-Methyldiphenhydramine
- 83-98-7
- AL805O9OG9
- BS 5930
- Brocadisipal
- Brocasipal
- Mefenamine
Show all 24 synonyms
- Mephenamine
- Mialgin
- N,N-dimethyl-2-(alpha-2-tolylbenzoyloxy)ethylamine
- N,N-dimethyl-2-(phenyl(o-tolyl)methoxy)ethanamine
- Orfenadrina
- Orphenadine
- Orphenadrin
- Orphenadrinum
- Orphenedrine
- Phenyl-o-tolylmethyl dimethyaminoethyl ether
- WS 2434
- beta-Dimethylaminoethyl 2-methylbenzhydryl ether
- dimethyl({2-[(2-methylphenyl)(phenyl)methoxy]ethyl})amine
- o-Methyldiphenhydramine
- o-Monomethyldiphenhydramine
- orphenadrine
Structure identifiers
- Canonical SMILES
- Cc1ccccc1C(OCCN(C)C)c1ccccc1
- Isomeric SMILES
- CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C
- InChI
- InChI=1S/C18H23NO/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16/h4-12,18H,13-14H2,1-3H3
- InChIKey
- QVYRGXJJSLMXQH-UHFFFAOYSA-N
- PubChem CID
- 4601
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 N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.