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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N
Molecular Weight 133.1903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAMYLAMINE, (Z)-

SMILES

NC\C=C/C1=CC=CC=C1

InChI

InChIKey=RDAFNSMYPSHCBK-DAXSKMNVSA-N
InChI=1S/C9H11N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8,10H2/b7-4-

HIDE SMILES / InChI

Molecular Formula C9H11N
Molecular Weight 133.1903
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Targets

Targets

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:51:40 GMT 2023
Edited
by admin
on Sat Dec 16 09:51:40 GMT 2023
Record UNII
S16OZ7JDVK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMYLAMINE, (Z)-
Systematic Name English
CIS-CINNAMYLAMINE
Systematic Name English
(Z)-CINNAMYLAMINE
Systematic Name English
2-PROPEN-1-AMINE, 3-PHENYL-, (2Z)-
Systematic Name English
(Z)-3-PHENYLPROP-2-EN-1-AMINE
Systematic Name English
Code System Code Type Description
FDA UNII
S16OZ7JDVK
Created by admin on Sat Dec 16 09:51:41 GMT 2023 , Edited by admin on Sat Dec 16 09:51:41 GMT 2023
PRIMARY
CAS
4226-59-9
Created by admin on Sat Dec 16 09:51:41 GMT 2023 , Edited by admin on Sat Dec 16 09:51:41 GMT 2023
PRIMARY
PUBCHEM
10590705
Created by admin on Sat Dec 16 09:51:41 GMT 2023 , Edited by admin on Sat Dec 16 09:51:41 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT