EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18NO2 |
| Net Charge | +1 |
| Average Mass | 208.281 |
| Monoisotopic Mass | 208.13321 |
| SMILES | COc1cc2c(cc1OC)C[NH+](C)CC2 |
| InChI | InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3/p+1 |
| InChIKey | TXPPKWZEHFNZOE-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methylheliamine(1+) (CHEBI:194516) is a ammonium ion derivative (CHEBI:35274) |
| UniProt Name | Source |
|---|---|
| N-methylheliamine | UniProt |
| Citations |
|---|