EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N4O2 |
| Net Charge | +2 |
| Average Mass | 314.389 |
| Monoisotopic Mass | 314.17318 |
| SMILES | NC(=[NH2+])c1ccc(OCCCOc2ccc(C(N)=[NH2+])cc2)cc1 |
| InChI | InChI=1S/C17H20N4O2/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21)/p+2 |
| InChIKey | WTFXJFJYEJZMFO-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| propamidine(2+) (CHEBI:87463) is a guanidinium ion (CHEBI:60251) |
| propamidine(2+) (CHEBI:87463) is conjugate acid of propamidine (CHEBI:87462) |
| Incoming Relation(s) |
| propamidine isethionate (CHEBI:87175) has part propamidine(2+) (CHEBI:87463) |
| propamidine (CHEBI:87462) is conjugate base of propamidine(2+) (CHEBI:87463) |
| IUPAC Name |
|---|
| [propane-1,3-diylbis(oxy-4,1-phenylene)]bis(iminomethanaminium) |
| Synonyms | Source |
|---|---|
| propamidine dication | ChEBI |
| propamidine cation | ChEBI |