EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H19N |
| Net Charge | 0 |
| Average Mass | 141.258 |
| Monoisotopic Mass | 141.15175 |
| SMILES | [H]N(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C9H19N/c1-10-8-4-7-9-5-2-3-6-9/h9-10H,2-8H2,1H3 |
| InChIKey | XQXPWKNEZKBRNQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL(CYCLOPENTYL-PROPYL)AMINE (CHEBI:41900) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-cyclopentyl-N-methylpropan-1-amine | PDBeChem |
| METHYL(CYCLOPENTYL-PROPYL)AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DIX | PDBeChem |