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| Formula | C13H20N2O2 |
| Net Charge | 0 |
| Average Mass | 236.315 |
| Monoisotopic Mass | 236.15248 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c(C([H])([H])N([H])C([H])(C([H])([H])[H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C13H20N2O2/c1-9(2)15-8-11-5-3-10(4-6-11)7-12(14)13(16)17/h3-6,9,12,15H,7-8,14H2,1-2H3,(H,16,17)/t12-/m0/s1 |
| InChIKey | RXWNCPQKMXQDHN-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE (CHEBI:43242) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-{[(1-methylethyl)amino]methyl}-L-phenylalanine | PDBeChem |
| 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IAM | PDBeChem |