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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23N
Molecular Weight 205.3391
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCCN[C@H](CCC)CC1=CC=CC=C1

InChI

InChIKey=PBENSVGEGPJNFJ-CQSZACIVSA-N
InChI=1S/C14H23N/c1-3-8-14(15-11-4-2)12-13-9-6-5-7-10-13/h5-7,9-10,14-15H,3-4,8,11-12H2,1-2H3/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(-)-PPAP
Preferred Name English
PHENYLPROPYLAMINOPENTANE, (R)-
Common Name English
(.ALPHA.R)-N,.ALPHA.-DIPROPYLBENZENEETHANAMINE
Systematic Name English
BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-, (-)-
Systematic Name English
BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
784118-64-5
Created by admin on Wed Apr 02 12:02:19 GMT 2025 , Edited by admin on Wed Apr 02 12:02:19 GMT 2025
PRIMARY
CAS
159860-08-9
Created by admin on Wed Apr 02 12:02:19 GMT 2025 , Edited by admin on Wed Apr 02 12:02:19 GMT 2025
ALTERNATIVE
WIKIPEDIA
Phenylpropylaminopentane
Created by admin on Wed Apr 02 12:02:19 GMT 2025 , Edited by admin on Wed Apr 02 12:02:19 GMT 2025
PRIMARY
FDA UNII
UZ3Q3C2Z57
Created by admin on Wed Apr 02 12:02:19 GMT 2025 , Edited by admin on Wed Apr 02 12:02:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID001296371
Created by admin on Wed Apr 02 12:02:19 GMT 2025 , Edited by admin on Wed Apr 02 12:02:19 GMT 2025
PRIMARY
PUBCHEM
51529346
Created by admin on Wed Apr 02 12:02:19 GMT 2025 , Edited by admin on Wed Apr 02 12:02:19 GMT 2025
PRIMARY
NIH
NCATS
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