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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H29N3O
Molecular Weight 291.4317
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (8-AMINOOCTYL)-L-PHENYLALANINAMIDE

SMILES

NCCCCCCCCNC(=O)[C@@H](N)CC1=CC=CC=C1

InChI

InChIKey=JVOIQLDPYZLEKX-INIZCTEOSA-N
InChI=1S/C17H29N3O/c18-12-8-3-1-2-4-9-13-20-17(21)16(19)14-15-10-6-5-7-11-15/h5-7,10-11,16H,1-4,8-9,12-14,18-19H2,(H,20,21)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H29N3O
Molecular Weight 291.4317
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 Tue Apr 01 22:44:19 GMT 2025
Edited
by admin
on Tue Apr 01 22:44:19 GMT 2025
Record UNII
D3Z861ZXC2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-AMINO-N-(8-AMINOOCTYL)-3-PHENYL-PROPANAMIDE
Preferred Name English
(8-AMINOOCTYL)-L-PHENYLALANINAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
134824441
Created by admin on Tue Apr 01 22:44:19 GMT 2025 , Edited by admin on Tue Apr 01 22:44:19 GMT 2025
PRIMARY
FDA UNII
D3Z861ZXC2
Created by admin on Tue Apr 01 22:44:19 GMT 2025 , Edited by admin on Tue Apr 01 22:44:19 GMT 2025
PRIMARY