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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15NO
Molecular Weight 189.2536
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-1-phenylhex-5-yn-1-ol

SMILES

N[C@H](CCC#C)[C@H](O)C1=CC=CC=C1

InChI

InChIKey=GPTJLMFQITWJHC-VXGBXAGGSA-N
InChI=1S/C12H15NO/c1-2-3-9-11(13)12(14)10-7-5-4-6-8-10/h1,4-8,11-12,14H,3,9,13H2/t11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H15NO
Molecular Weight 189.2536
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:03:59 GMT 2025
Edited
by admin
on Wed Apr 02 20:03:59 GMT 2025
Record UNII
A365ERX493
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-1-phenylhex-5-yn-1-ol
Systematic Name English
Benzenemethanol, ?-(1-amino-4-pentyn-1-yl)-
Preferred Name English
?-(1-Amino-4-pentyn-1-yl)benzenemethanol
Systematic Name English
Code System Code Type Description
CAS
2300907-59-7
Created by admin on Wed Apr 02 20:03:59 GMT 2025 , Edited by admin on Wed Apr 02 20:03:59 GMT 2025
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FDA UNII
A365ERX493
Created by admin on Wed Apr 02 20:03:59 GMT 2025 , Edited by admin on Wed Apr 02 20:03:59 GMT 2025
PRIMARY