EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21N3O2 |
| Net Charge | 0 |
| Average Mass | 311.385 |
| Monoisotopic Mass | 311.16338 |
| SMILES | CCCn1cnc2cc(NCc3cccc(OC)c3O)ccc21 |
| InChI | InChI=1S/C18H21N3O2/c1-3-9-21-12-20-15-10-14(7-8-16(15)21)19-11-13-5-4-6-17(23-2)18(13)22/h4-8,10,12,19,22H,3,9,11H2,1-2H3 |
| InChIKey | LTVSJAQANUCADC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-6-[[(1-propyl-5-benzimidazolyl)amino]methyl]phenol (CHEBI:115738) is a methoxybenzenes (CHEBI:51683) |
| 2-methoxy-6-[[(1-propyl-5-benzimidazolyl)amino]methyl]phenol (CHEBI:115738) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27195 | LINCS |