EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H31N2O |
| Net Charge | +1 |
| Average Mass | 303.470 |
| Monoisotopic Mass | 303.24309 |
| SMILES | CCCCCCCCCOc1ccc2ncc(CC[NH3+])c2c1 |
| InChI | InChI=1S/C19H30N2O/c1-2-3-4-5-6-7-8-13-22-17-9-10-19-18(14-17)16(11-12-20)15-21-19/h9-10,14-15,21H,2-8,11-13,20H2,1H3/p+1 |
| InChIKey | YHSMSRREJYOGQJ-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-nonyloxytryptaminium(1+) (CHEBI:64150) is a ammonium ion derivative (CHEBI:35274) |
| 5-nonyloxytryptaminium(1+) (CHEBI:64150) is a organic cation (CHEBI:25697) |
| 5-nonyloxytryptaminium(1+) (CHEBI:64150) is conjugate acid of 5-nonyloxytryptamine (CHEBI:64149) |
| Incoming Relation(s) |
| 5-nonyloxytryptamine oxalate (CHEBI:64147) has part 5-nonyloxytryptaminium(1+) (CHEBI:64150) |
| 5-nonyloxytryptamine (CHEBI:64149) is conjugate base of 5-nonyloxytryptaminium(1+) (CHEBI:64150) |
| IUPAC Name |
|---|
| 2-[5-(nonyloxy)-1H-indol-3-yl]ethanaminium |
| Synonym | Source |
|---|---|
| 5-nonyloxytryptaminium | ChEBI |