EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18NO3 |
| Net Charge | +1 |
| Average Mass | 212.269 |
| Monoisotopic Mass | 212.12812 |
| SMILES | COc1cc(CC[NH+](C)C)cc(O)c1O |
| InChI | InChI=1S/C11H17NO3/c1-12(2)5-4-8-6-9(13)11(14)10(7-8)15-3/h6-7,13-14H,4-5H2,1-3H3/p+1 |
| InChIKey | BVJGRXXIMZTLKN-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dimethyl-3,4-dihydroxy-5-methoxyphenethylamium (CHEBI:231776) is a ammonium ion derivative (CHEBI:35274) |
| UniProt Name | Source |
|---|---|
| N,N-dimethyl-3,4-dihydroxy-5-methoxyphenethylamine | UniProt |
| Citations |
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