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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO2
Molecular Weight 267.3224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-CINNAMOYLTYRAMINE

SMILES

OC1=CC=C(CCNC(=O)\C=C\C2=CC=CC=C2)C=C1

InChI

InChIKey=KGOYCHSKGXJDND-DHZHZOJOSA-N
InChI=1S/C17H17NO2/c19-16-9-6-15(7-10-16)12-13-18-17(20)11-8-14-4-2-1-3-5-14/h1-11,19H,12-13H2,(H,18,20)/b11-8+

HIDE SMILES / InChI

Molecular Formula C17H17NO2
Molecular Weight 267.3224
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 08:30:21 UTC 2023
Edited
by admin
on Sat Dec 16 08:30:21 UTC 2023
Record UNII
CM93V4SY32
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-CINNAMOYLTYRAMINE
Systematic Name English
TRANS-CINNAMOYL-P-HYDROXYBENZENETHYLAMINE
Common Name English
(2E)-N-(2-(4-HYDROXYPHENYL)ETHYL)-3-PHENYL-2-PROPENAMIDE
Systematic Name English
N-TRANS-CINNAMOYLTYRAMINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30342001
Created by admin on Sat Dec 16 08:30:21 UTC 2023 , Edited by admin on Sat Dec 16 08:30:21 UTC 2023
PRIMARY
CAS
103188-44-9
Created by admin on Sat Dec 16 08:30:21 UTC 2023 , Edited by admin on Sat Dec 16 08:30:21 UTC 2023
PRIMARY
FDA UNII
CM93V4SY32
Created by admin on Sat Dec 16 08:30:21 UTC 2023 , Edited by admin on Sat Dec 16 08:30:21 UTC 2023
PRIMARY
PUBCHEM
577698
Created by admin on Sat Dec 16 08:30:21 UTC 2023 , Edited by admin on Sat Dec 16 08:30:21 UTC 2023
PRIMARY
CHEBI
177872
Created by admin on Sat Dec 16 08:30:21 UTC 2023 , Edited by admin on Sat Dec 16 08:30:21 UTC 2023
PRIMARY
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