U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23NO
Molecular Weight 245.3599
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FPFS-1169

SMILES

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

InChI

InChIKey=LJHIBIVAYHQPBT-CQSZACIVSA-N
InChI=1S/C16H23NO/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/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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:16:56 UTC 2023
Edited
by admin
on Sat Dec 16 14:16:56 UTC 2023
Record UNII
5XG5HU8U55
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FPFS-1169
Code English
(.ALPHA.R)-N,.ALPHA.-DIPROPYL-2-BENZOFURANETHANAMINE
Systematic Name English
(2R)-1-(1-benzofuran-2-yl)-N-propylpentane-2-amine
Systematic Name English
R-(-)-BPAP
Common Name English
Code System Code Type Description
PUBCHEM
9816303
Created by admin on Sat Dec 16 14:16:56 UTC 2023 , Edited by admin on Sat Dec 16 14:16:56 UTC 2023
PRIMARY
FDA UNII
5XG5HU8U55
Created by admin on Sat Dec 16 14:16:56 UTC 2023 , Edited by admin on Sat Dec 16 14:16:56 UTC 2023
PRIMARY
CAS
260550-89-8
Created by admin on Sat Dec 16 14:16:56 UTC 2023 , Edited by admin on Sat Dec 16 14:16:56 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY