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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O2
Molecular Weight 234.2942
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-TRANS-P-COUMAROYLPUTRESCINE

SMILES

NCCCCNC(=O)\C=C\C1=CC=C(O)C=C1

InChI

InChIKey=CJHDBEPXEKGBDW-VMPITWQZSA-N
InChI=1S/C13H18N2O2/c14-9-1-2-10-15-13(17)8-5-11-3-6-12(16)7-4-11/h3-8,16H,1-2,9-10,14H2,(H,15,17)/b8-5+

HIDE SMILES / InChI

Molecular Formula C13H18N2O2
Molecular Weight 234.2942
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:20:44 GMT 2023
Edited
by admin
on Sat Dec 16 14:20:44 GMT 2023
Record UNII
QPB80HY2O3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-TRANS-P-COUMAROYLPUTRESCINE
Common Name English
N-P-COUMAROYLPUTRESCINE
Common Name English
2-PROPENAMIDE, N-(4-AMINOBUTYL)-3-(4-HYDROXYPHENYL)-, (2E)-
Systematic Name English
(2E)-N-(4-AMINOBUTYL)-3-(4-HYDROXYPHENYL)-2-PROPENAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
QPB80HY2O3
Created by admin on Sat Dec 16 14:20:44 GMT 2023 , Edited by admin on Sat Dec 16 14:20:44 GMT 2023
PRIMARY
PUBCHEM
6439562
Created by admin on Sat Dec 16 14:20:44 GMT 2023 , Edited by admin on Sat Dec 16 14:20:44 GMT 2023
PRIMARY
CAS
188257-45-6
Created by admin on Sat Dec 16 14:20:44 GMT 2023 , Edited by admin on Sat Dec 16 14:20:44 GMT 2023
PRIMARY