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| Formula | C11H17N2O2 |
| Net Charge | +1 |
| Average Mass | 209.269 |
| Monoisotopic Mass | 209.12845 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])N([H])C([H])([H])c1c([H])c([H])c(C([H])([H])[N+]([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C11H16N2O2/c12-7-9-1-3-10(4-2-9)8-13-6-5-11(14)15/h1-4,13H,5-8,12H2,(H,14,15)/p+1 |
| InChIKey | IHQRRZIPLZXOKB-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE (CHEBI:44091) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE | PDBeChem |
| (4-{[(2-carboxyethyl)amino]methyl}phenyl)methanaminium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MN2 | PDBeChem |