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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H29NO3.BrH
Molecular Weight 400.35
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTOPIPRINE HYDROBROMIDE, (S)-

SMILES

Br.CCCCOCCOC(=O)[C@@H](N1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=DIKZTARJMXAIGZ-FERBBOLQSA-N
InChI=1S/C19H29NO3.BrH/c1-2-3-14-22-15-16-23-19(21)18(17-10-6-4-7-11-17)20-12-8-5-9-13-20;/h4,6-7,10-11,18H,2-3,5,8-9,12-16H2,1H3;1H/t18-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C19H29NO3
Molecular Weight 319.4385
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:33 GMT 2023
Edited
by admin
on Sat Dec 16 10:28:33 GMT 2023
Record UNII
TC373VO81A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTOPIPRINE HYDROBROMIDE, (S)-
Common Name English
1-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, 2-BUTOXYETHYL ESTER, HYDROBROMIDE (1:1), (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76969061
Created by admin on Sat Dec 16 10:28:33 GMT 2023 , Edited by admin on Sat Dec 16 10:28:33 GMT 2023
PRIMARY
FDA UNII
TC373VO81A
Created by admin on Sat Dec 16 10:28:33 GMT 2023 , Edited by admin on Sat Dec 16 10:28:33 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER