CHEBI:87664 - pararosaniline(1+)

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ChEBI Name pararosaniline(1+) ChEBI ID CHEBI:87664 Definition An iminium ion obtained by protonation of the imino group of pararosaniline free base. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C19H18N3 Net Charge +1 Average Mass 288.367 Monoisotopic Mass 288.14952 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 SMILES C=1C(=CC=C(C1)N)C(=C2C=CC(=[NH2+])C=C2)C=3C=CC(=CC3)N ChEBI Ontology Outgoing pararosaniline(1+) (CHEBI:87664) is a iminium ion (CHEBI:35286) pararosaniline(1+) (CHEBI:87664) is conjugate acid of pararosaniline free base (CHEBI:75372) Incoming 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 Last Modified 26 August 2015