EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19NO2 |
| Net Charge | 0 |
| Average Mass | 257.333 |
| Monoisotopic Mass | 257.14158 |
| SMILES | [H]O[C@]([H])(/C([H])=N/C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])Oc1c([H])c([H])c([H])c2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C16H19NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-10,12,14,18H,11H2,1-2H3/b17-10+/t14-/m1/s1 |
| InChIKey | LLOTXRYLQVWOGC-NGWPFTMJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1E,2R)-1-(ISOPROPYLIMINO)-3-(1-NAPHTHYLOXY)PROPAN-2-OL (CHEBI:45346) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1E,2R)-1-(ISOPROPYLIMINO)-3-(1-NAPHTHYLOXY)PROPAN-2-OL | PDBeChem |
| (1Z,2R)-1-[(1-methylethyl)imino]-3-(naphthalen-1-yloxy)propan-2-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RNP | PDBeChem |