EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H17N |
| Net Charge | 0 |
| Average Mass | 139.242 |
| Monoisotopic Mass | 139.13610 |
| SMILES | [H]C1=C(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(N(C([H])([H])[H])C([H])([H])[H])C1([H])[H] |
| InChI | InChI=1S/C9H17N/c1-8-4-6-9(7-5-8)10(2)3/h4,9H,5-7H2,1-3H3/t9-/m0/s1 |
| InChIKey | LDFVYCXKPXXSNO-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-DIMETHYL-(4-METHYL-CYCLOHEX-3-ENYL)-AMINE (CHEBI:40330) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-DIMETHYL-(4-METHYL-CYCLOHEX-3-ENYL)-AMINE | PDBeChem |
| (1R)-N,N,4-trimethylcyclohex-3-en-1-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7A8 | PDBeChem |