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pararosaniline(1+)

CHEBI:CHEBI_87664

Definition

An iminium ion obtained by protonation of the imino group of pararosaniline free base.

Chemical Information

Molecular Formula
C19H18N3
Molecular Mass
288.367
Charge
+1
SMILES
C=1C(=CC=C(C1)N)C(=C2C=CC(=[NH2+])C=C2)C=3C=CC(=CC3)N
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

Alternative Names

  • 4-[bis(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-iminium
  • pararosaniline cation

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:87664

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:87664
core#notation
CHEBI:87664
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_75372
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_75372
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_87663
owl#someValuesFrom
t313494
owl#annotatedSource
t314310