EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N3 |
| Net Charge | +1 |
| Average Mass | 288.374 |
| Monoisotopic Mass | 288.14952 |
| SMILES | Nc1ccc(C(=C2C=CC(=[NH2+])C=C2)c2ccc(N)cc2)cc1 |
| InChI | InChI=1S/C19H17N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,20H,21-22H2/p+1 |
| InChIKey | AFAIELJLZYUNPW-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pararosaniline(1+) (CHEBI:87664) is a iminium ion (CHEBI:35286) |
| pararosaniline(1+) (CHEBI:87664) is conjugate acid of pararosaniline free base (CHEBI:75372) |
| Incoming Relation(s) |
| pararosaniline (CHEBI:87663) has part pararosaniline(1+) (CHEBI:87664) |
| pararosaniline free base (CHEBI:75372) is conjugate base of pararosaniline(1+) (CHEBI:87664) |
| IUPAC Name |
|---|
| 4-[bis(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-iminium |
| Synonym | Source |
|---|---|
| pararosaniline cation | ChEBI |