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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO2
Molecular Weight 209.2848
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of H-9/64, (-)-

SMILES

CC(C)NC[C@H](O)COC1=CC=CC=C1

InChI

InChIKey=ONXLHKFGTDDVLQ-NSHDSACASA-N
InChI=1S/C12H19NO2/c1-10(2)13-8-11(14)9-15-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H19NO2
Molecular Weight 209.2848
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 08:09:54 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:54 GMT 2023
Record UNII
S8ZAF343A8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
H-9/64, (-)-
Common Name English
(-)-(2S)-1-((1-METHYLETHYL)AMINO)-3-PHENOXY-2-PROPANOL
Systematic Name English
2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-PHENOXY-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
843463
Created by admin on Sat Dec 16 08:09:54 GMT 2023 , Edited by admin on Sat Dec 16 08:09:54 GMT 2023
PRIMARY
FDA UNII
S8ZAF343A8
Created by admin on Sat Dec 16 08:09:54 GMT 2023 , Edited by admin on Sat Dec 16 08:09:54 GMT 2023
PRIMARY
CAS
106351-44-4
Created by admin on Sat Dec 16 08:09:54 GMT 2023 , Edited by admin on Sat Dec 16 08:09:54 GMT 2023
PRIMARY