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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3
Molecular Weight 175.2303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAMYLGUANIDINE, (E)-

SMILES

NC(=N)NC\C=C\C1=CC=CC=C1

InChI

InChIKey=PVTRCZCFBBXXQG-QPJJXVBHSA-N
InChI=1S/C10H13N3/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H4,11,12,13)/b7-4+

HIDE SMILES / InChI

Molecular Formula C10H13N3
Molecular Weight 175.2303
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 Tue Apr 01 22:37:54 GMT 2025
Edited
by admin
on Tue Apr 01 22:37:54 GMT 2025
Record UNII
9UR07X85LW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMYLGUANIDINE, (E)-
Common Name English
CINNAMYLGUANIDINE, TRANS-
Preferred Name English
GUANIDINE, (3-PHENYL-2-PROPENYL)-, (E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6433300
Created by admin on Tue Apr 01 22:37:54 GMT 2025 , Edited by admin on Tue Apr 01 22:37:54 GMT 2025
PRIMARY
CAS
62658-32-6
Created by admin on Tue Apr 01 22:37:54 GMT 2025 , Edited by admin on Tue Apr 01 22:37:54 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
9UR07X85LW
Created by admin on Tue Apr 01 22:37:54 GMT 2025 , Edited by admin on Tue Apr 01 22:37:54 GMT 2025
PRIMARY
CAS
46231-01-0
Created by admin on Tue Apr 01 22:37:54 GMT 2025 , Edited by admin on Tue Apr 01 22:37:54 GMT 2025
PRIMARY