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Details

Stereochemistry RACEMIC
Molecular Formula C17H27NO2
Molecular Weight 277.4018
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIVAN

SMILES

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

InChI

InChIKey=DQFCPAIGWCDSJM-UHFFFAOYSA-N
InChI=1S/C17H27NO2/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

HIDE SMILES / InChI

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 22:38:13 GMT 2025
Edited
by admin
on Mon Mar 31 22:38:13 GMT 2025
Record UNII
59A1L66HIL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VALERIC ACID, 2-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER
Preferred Name English
PROPIVAN
Common Name English
BENZENEACETIC ACID, .ALPHA.-PROPYL-, 2-(DIETHYLAMINO)ETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
59A1L66HIL
Created by admin on Mon Mar 31 22:38:13 GMT 2025 , Edited by admin on Mon Mar 31 22:38:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID301018982
Created by admin on Mon Mar 31 22:38:13 GMT 2025 , Edited by admin on Mon Mar 31 22:38:13 GMT 2025
PRIMARY
PUBCHEM
101611
Created by admin on Mon Mar 31 22:38:13 GMT 2025 , Edited by admin on Mon Mar 31 22:38:13 GMT 2025
PRIMARY
CAS
86-41-9
Created by admin on Mon Mar 31 22:38:13 GMT 2025 , Edited by admin on Mon Mar 31 22:38:13 GMT 2025
PRIMARY
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