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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N.ClH
Molecular Weight 169.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAMYLAMINE HYDROCHLORIDE, (E)-

SMILES

Cl.NC\C=C\C1=CC=CC=C1

InChI

InChIKey=RHJVYCBQGSIGEG-KQGICBIGSA-N
InChI=1S/C9H11N.ClH/c10-8-4-7-9-5-2-1-3-6-9;/h1-7H,8,10H2;1H/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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:51:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:51:39 GMT 2023
Record UNII
18K2HTU6KP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMYLAMINE HYDROCHLORIDE, (E)-
Systematic Name English
TRANYLCYPROMINE RELATED COMPOUND B, (E)-
Common Name English
CINNAMYLAMINE, HYDROCHLORIDE, (E)-
Systematic Name English
TRANYLCYPROMINE RELATED COMPOUND B [USP-RS]
Common Name English
2-PROPEN-1-AMINE, 3-PHENYL-, HYDROCHLORIDE (1:1), (2E)-
Systematic Name English
TRANYLCYPROMINE RELATED COMPOUND B
USP-RS  
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1672927
Created by admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
PRIMARY
PUBCHEM
6444486
Created by admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
PRIMARY
CAS
17480-08-9
Created by admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
PRIMARY
FDA UNII
18K2HTU6KP
Created by admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE