EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15N |
| Net Charge | 0 |
| Average Mass | 185.270 |
| Monoisotopic Mass | 185.12045 |
| SMILES | [H]C#CC([H])([H])N(C([H])([H])[H])[C@@]1([H])c2c([H])c([H])c([H])c([H])c2C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/m1/s1 |
| InChIKey | CSVGVHNFFZWQJU-CYBMUJFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE (CHEBI:45519) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-N-methyl-N-prop-2-yn-1-yl-2,3-dihydro-1H-inden-1-amine | PDBeChem |
| N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RMA | PDBeChem |