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Details

Stereochemistry ACHIRAL
Molecular Formula C16H21N3O
Molecular Weight 271.3574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIPELENNAMINE N-OXIDE

SMILES

C[N+](C)([O-])CCN(CC1=CC=CC=C1)C2=CC=CC=N2

InChI

InChIKey=MSTJFFJNICHTPK-UHFFFAOYSA-N
InChI=1S/C16H21N3O/c1-19(2,20)13-12-18(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
TRIPELENNAMINE N-OXIDE
Common Name English
1,2-ETHANEDIAMINE, N,N-DIMETHYL-N'-(PHENYLMETHYL)-N'-2-PYRIDINYL-, N-OXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
G5M4548AY0
Created by admin on Sat Dec 16 15:09:01 GMT 2023 , Edited by admin on Sat Dec 16 15:09:01 GMT 2023
PRIMARY
PUBCHEM
129318833
Created by admin on Sat Dec 16 15:09:01 GMT 2023 , Edited by admin on Sat Dec 16 15:09:01 GMT 2023
PRIMARY
CAS
60317-19-3
Created by admin on Sat Dec 16 15:09:01 GMT 2023 , Edited by admin on Sat Dec 16 15:09:01 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TRIPELENNAMINE
NIH
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