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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27NO
Molecular Weight 309.4452
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENPROPERINE, (R)-

SMILES

C[C@H](COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3

InChI

InChIKey=JTUQXGZRVLWBCR-GOSISDBHSA-N
InChI=1S/C21H27NO/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H27NO
Molecular Weight 309.4452
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:56 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:56 GMT 2023
Record UNII
A867ZCR5CE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENPROPERINE, (R)-
Common Name English
PIPERIDINE, 1-((1R)-1-METHYL-2-(2-(PHENYLMETHYL)PHENOXY)ETHYL)-
Systematic Name English
BENPROPERINE, (+)-
Common Name English
Code System Code Type Description
CAS
124678-30-4
Created by admin on Sat Dec 16 10:26:57 GMT 2023 , Edited by admin on Sat Dec 16 10:26:57 GMT 2023
PRIMARY
PUBCHEM
14456346
Created by admin on Sat Dec 16 10:26:57 GMT 2023 , Edited by admin on Sat Dec 16 10:26:57 GMT 2023
PRIMARY
FDA UNII
A867ZCR5CE
Created by admin on Sat Dec 16 10:26:57 GMT 2023 , Edited by admin on Sat Dec 16 10:26:57 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER