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Details

Stereochemistry RACEMIC
Molecular Formula C17H27NO2.ClH
Molecular Weight 313.863
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIVAN HYDROCHLORIDE

SMILES

Cl.CCCC(C(=O)OCCN(CC)CC)C1=CC=CC=C1

InChI

InChIKey=IATOMHNNMDOQEO-UHFFFAOYSA-N
InChI=1S/C17H27NO2.ClH/c1-4-10-16(15-11-8-7-9-12-15)17(19)20-14-13-18(5-2)6-3;/h7-9,11-12,16H,4-6,10,13-14H2,1-3H3;1H

HIDE SMILES / InChI

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

Molecular Formula C17H27NO2
Molecular Weight 277.4018
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:39:36 GMT 2025
Edited
by admin
on Mon Mar 31 22:39:36 GMT 2025
Record UNII
X6U1II0U7Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIVAN HYDROCHLORIDE
Common Name English
EPISTON
Preferred Name English
TROPISTON
Brand Name English
PROSPASMINE
Common Name English
2-DIETHYLAMINOETHYL .ALPHA.-PHENYLVALERATE HYDROCHLORIDE
Systematic Name English
PROSPASMINE HYDROCHLORIDE
Common Name English
BENZENEACETIC ACID, .ALPHA.-PROPYL-, 2-(DIETHYLAMINO)ETHYL ESTER HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
SMS_ID
100000134459
Created by admin on Mon Mar 31 22:39:36 GMT 2025 , Edited by admin on Mon Mar 31 22:39:36 GMT 2025
PRIMARY
CAS
132-45-6
Created by admin on Mon Mar 31 22:39:36 GMT 2025 , Edited by admin on Mon Mar 31 22:39:36 GMT 2025
PRIMARY
EVMPD
SUB62477
Created by admin on Mon Mar 31 22:39:36 GMT 2025 , Edited by admin on Mon Mar 31 22:39:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID30927493
Created by admin on Mon Mar 31 22:39:36 GMT 2025 , Edited by admin on Mon Mar 31 22:39:36 GMT 2025
PRIMARY
PUBCHEM
101610
Created by admin on Mon Mar 31 22:39:36 GMT 2025 , Edited by admin on Mon Mar 31 22:39:36 GMT 2025
PRIMARY
FDA UNII
X6U1II0U7Z
Created by admin on Mon Mar 31 22:39:36 GMT 2025 , Edited by admin on Mon Mar 31 22:39:36 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY