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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N3O
Molecular Weight 204.2484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3-Methoxy-4-(1-pyrrolidinyl)benzenediazonium

SMILES

COC1=C(C=CC(=C1)[N+]#N)N2CCCC2

InChI

InChIKey=RSLBWQMPUBDKQZ-UHFFFAOYSA-N
InChI=1S/C11H14N3O/c1-15-11-8-9(13-12)4-5-10(11)14-6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3/q+1

HIDE SMILES / InChI

Molecular Formula C11H14N3O
Molecular Weight 204.2484
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:42:36 GMT 2025
Edited
by admin
on Wed Apr 02 18:42:36 GMT 2025
Record UNII
HA5NL96V7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenediazonium, 3-methoxy-4-(1-pyrrolidinyl)-
Preferred Name English
3-Methoxy-4-(1-pyrrolidinyl)benzenediazonium
Systematic Name English
Code System Code Type Description
CAS
33622-77-4
Created by admin on Wed Apr 02 18:42:36 GMT 2025 , Edited by admin on Wed Apr 02 18:42:36 GMT 2025
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FDA UNII
HA5NL96V7L
Created by admin on Wed Apr 02 18:42:36 GMT 2025 , Edited by admin on Wed Apr 02 18:42:36 GMT 2025
PRIMARY
PUBCHEM
105740
Created by admin on Wed Apr 02 18:42:36 GMT 2025 , Edited by admin on Wed Apr 02 18:42:36 GMT 2025
PRIMARY