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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23NO.ClH
Molecular Weight 281.821
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FPFS-1169 hydrochloride

SMILES

Cl.CCCN[C@H](CCC)CC1=CC2=C(O1)C=CC=C2

InChI

InChIKey=GKKNDWKXWAVGOK-PFEQFJNWSA-N
InChI=1S/C16H23NO.ClH/c1-3-7-14(17-10-4-2)12-15-11-13-8-5-6-9-16(13)18-15;/h5-6,8-9,11,14,17H,3-4,7,10,12H2,1-2H3;1H/t14-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C16H23NO
Molecular Weight 245.3599
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:51:00 GMT 2023
Edited
by admin
on Sat Dec 16 14:51:00 GMT 2023
Record UNII
327MBZ3R13
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FPFS-1169 hydrochloride
Common Name English
(R)-(-)-FPFS-1169
Common Name English
2-BENZOFURANETHANAMINE, N,.ALPHA.-DIPROPYL-, HYDROCHLORIDE, (.ALPHA.R)-
Common Name English
Code System Code Type Description
PUBCHEM
11984587
Created by admin on Sat Dec 16 14:51:00 GMT 2023 , Edited by admin on Sat Dec 16 14:51:00 GMT 2023
PRIMARY
CAS
265130-22-1
Created by admin on Sat Dec 16 14:51:00 GMT 2023 , Edited by admin on Sat Dec 16 14:51:00 GMT 2023
PRIMARY
FDA UNII
327MBZ3R13
Created by admin on Sat Dec 16 14:51:00 GMT 2023 , Edited by admin on Sat Dec 16 14:51:00 GMT 2023
PRIMARY
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