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Details

Stereochemistry ACHIRAL
Molecular Formula C11H19N2O
Molecular Weight 195.2814
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of OXOTREMORINE M

SMILES

C[N+](C)(C)CC#CCN1CCCC1=O

InChI

InChIKey=CANZROMYQDHYHR-UHFFFAOYSA-N
InChI=1S/C11H19N2O/c1-13(2,3)10-5-4-8-12-9-6-7-11(12)14/h6-10H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C11H19N2O
Molecular Weight 195.2814
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:41:51 GMT 2023
Edited
by admin
on Fri Dec 15 19:41:51 GMT 2023
Record UNII
VWS78J9ZUJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXOTREMORINE M
Common Name English
N,N,N-TRIMETHYL-4-(2-OXO-1-PYRROLIDINYL)-2-BUTYN-1-AMINIUM
Systematic Name English
2-BUTYN-1-AMINIUM, N,N,N-TRIMETHYL-4-(2-OXO-1-PYRROLIDINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
4629
Created by admin on Fri Dec 15 19:41:51 GMT 2023 , Edited by admin on Fri Dec 15 19:41:51 GMT 2023
PRIMARY
CAS
63939-65-1
Created by admin on Fri Dec 15 19:41:51 GMT 2023 , Edited by admin on Fri Dec 15 19:41:51 GMT 2023
PRIMARY
FDA UNII
VWS78J9ZUJ
Created by admin on Fri Dec 15 19:41:51 GMT 2023 , Edited by admin on Fri Dec 15 19:41:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID30981277
Created by admin on Fri Dec 15 19:41:51 GMT 2023 , Edited by admin on Fri Dec 15 19:41:51 GMT 2023
PRIMARY