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Details

Stereochemistry RACEMIC
Molecular Formula C15H17NO
Molecular Weight 227.3016
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PPPA

SMILES

NCCC(OC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=XYWLZHPZECQHMB-UHFFFAOYSA-N
InChI=1S/C15H17NO/c16-12-11-15(13-7-3-1-4-8-13)17-14-9-5-2-6-10-14/h1-10,15H,11-12,16H2

HIDE SMILES / InChI

Molecular Formula C15H17NO
Molecular Weight 227.3016
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 Sat Dec 16 18:36:15 UTC 2023
Edited
by admin
on Sat Dec 16 18:36:15 UTC 2023
Record UNII
EE55YAQ6HN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PPPA
Common Name English
(3-AMINO-1-PHENOXYPROPYL)BENZENE
Systematic Name English
.GAMMA.-PHENOXYBENZENEPROPANAMINE
Systematic Name English
BENZENEPROPANAMINE, .GAMMA.-PHENOXY-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
PPPA (drug)
Created by admin on Sat Dec 16 18:36:15 UTC 2023 , Edited by admin on Sat Dec 16 18:36:15 UTC 2023
PRIMARY
CAS
48166-95-6
Created by admin on Sat Dec 16 18:36:15 UTC 2023 , Edited by admin on Sat Dec 16 18:36:15 UTC 2023
PRIMARY
FDA UNII
EE55YAQ6HN
Created by admin on Sat Dec 16 18:36:15 UTC 2023 , Edited by admin on Sat Dec 16 18:36:15 UTC 2023
PRIMARY
PUBCHEM
12807485
Created by admin on Sat Dec 16 18:36:15 UTC 2023 , Edited by admin on Sat Dec 16 18:36:15 UTC 2023
PRIMARY
Related Record Type Details
TRANSPORTER -> INHIBITOR