EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H66N4O2 |
| Net Charge | +4 |
| Average Mass | 586.950 |
| Monoisotopic Mass | 586.51638 |
| SMILES | COc1ccccc1C[NH2+]CCCCCC[NH2+]CCCCCCCC[NH2+]CCCCCC[NH2+]Cc1ccccc1OC |
| InChI | InChI=1S/C36H62N4O2/c1-41-35-23-13-11-21-33(35)31-39-29-19-9-7-17-27-37-25-15-5-3-4-6-16-26-38-28-18-8-10-20-30-40-32-34-22-12-14-24-36(34)42-2/h11-14,21-24,37-40H,3-10,15-20,25-32H2,1-2H3/p+4 |
| InChIKey | RPMBYDYUVKEZJA-UHFFFAOYSA-R |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methoctramine(4+) (CHEBI:73453) is a ammonium ion derivative (CHEBI:35274) |
| methoctramine(4+) (CHEBI:73453) is a organic cation (CHEBI:25697) |
| methoctramine(4+) (CHEBI:73453) is conjugate acid of methoctramine (CHEBI:73339) |
| Incoming Relation(s) |
| methoctramine tetrahydrochloride (CHEBI:73452) has part methoctramine(4+) (CHEBI:73453) |
| methoctramine (CHEBI:73339) is conjugate base of methoctramine(4+) (CHEBI:73453) |
| IUPAC Name |
|---|
| N,N'-bis{6-[(2-methoxybenzyl)azaniumyl]hexyl}octane-1,8-diaminium |
| Synonyms | Source |
|---|---|
| methoctramine tetracation | ChEBI |
| methoctraminium(4+) | ChEBI |