EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23N2O2 |
| Net Charge | +1 |
| Average Mass | 287.383 |
| Monoisotopic Mass | 287.17540 |
| SMILES | [H]C([H])=C([H])/C([H])=[N+](\C([H])([H])[H])[C@@]1([H])c2c([H])c([H])c([H])c(OC(=O)N(C([H])([H])[H])C([H])([H])C([H])([H])[H])c2C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C17H23N2O2/c1-5-12-19(4)15-11-10-14-13(15)8-7-9-16(14)21-17(20)18(3)6-2/h5,7-9,12,15H,1,6,10-11H2,2-4H3/q+1/b19-12+/t15-/m1/s1 |
| InChIKey | OETCNLZUDQXQBD-IYSPOMMRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-4-({[ethyl(methyl)amino]carbonyl}oxy)-N-methyl-N-[(1E)-prop-2-en-1-ylidene]indan-1-aminium (CHEBI:40076) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-4-({[ethyl(methyl)amino]carbonyl}oxy)-N-methyl-N-[(1E)-prop-2-en-1-ylidene]indan-1-aminium | PDBeChem |
| (1R)-4-{[ethyl(methyl)carbamoyl]oxy}-N-methyl-N-[(1E)-prop-2-en-1-ylidene]-2,3-dihydro-1H-inden-1-aminium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 4CR | PDBeChem |