EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H23NO2 |
| Net Charge | 0 |
| Average Mass | 261.365 |
| Monoisotopic Mass | 261.17288 |
| SMILES | [H]C(=O)c1cccc(CC=C)c1OCCN(CC)CC |
| InChI | InChI=1S/C16H23NO2/c1-4-8-14-9-7-10-15(13-18)16(14)19-12-11-17(5-2)6-3/h4,7,9-10,13H,1,5-6,8,11-12H2,2-3H3 |
| InChIKey | VZEZONWRBFJJMZ-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-allyl-2-[2-(diethylamino)ethoxy]benzaldehyde (CHEBI:86195) is a aromatic ether (CHEBI:35618) |
| 3-allyl-2-[2-(diethylamino)ethoxy]benzaldehyde (CHEBI:86195) is a benzaldehydes (CHEBI:22698) |
| 3-allyl-2-[2-(diethylamino)ethoxy]benzaldehyde (CHEBI:86195) is a olefinic compound (CHEBI:78840) |
| 3-allyl-2-[2-(diethylamino)ethoxy]benzaldehyde (CHEBI:86195) is a tertiary amino compound (CHEBI:50996) |
| IUPAC Name |
|---|
| 2-[2-(diethylamino)ethoxy]-3-(prop-2-en-1-yl)benzaldehyde |
| Synonyms | Source |
|---|---|
| 2-[2-(diethylamino)ethoxy]-3-prop-2-enylbenzaldehyde | ChEBI |
| 2-beta-Diethylaminoethoxy-3-allyl-benzaldehyde | ChemIDplus |
| DEAB | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3332352 | Reaxys |
| CAS:93148-15-3 | ChemIDplus |