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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-(.ALPHA.-AMINOPROPYL)BENZYL ALCOHOL, THREO-(±)-

SMILES

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

InChI

InChIKey=UOZNVPFVNBRISY-UWVGGRQHSA-N
InChI=1S/C10H15NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7,9-10,12H,2,11H2,1H3/t9-,10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
.ALPHA.-(.ALPHA.-AMINOPROPYL)BENZYL ALCOHOL, THREO-(±)-
Common Name English
.ALPHA.-(.ALPHA.-AMINOPROPYL)BENZYL ALCOHOL, THREO-
Common Name English
BENZENEMETHANOL, .ALPHA.-(1-AMINOPROPYL)-, (R*,R*)-
Systematic Name English
ALPHA.-(.ALPHA.-AMINOPROPYL)BENZYL ALCOHOL DL-THREO-FORM [MI]
Common Name English
ALPHA.-(.ALPHA.-AMINOPROPYL)BENZYL ALCOHOL DL-THREO-FORM
MI  
Common Name English
Code System Code Type Description
FDA UNII
UU1719E992
Created by admin on Sat Dec 16 10:05:34 GMT 2023 , Edited by admin on Sat Dec 16 10:05:34 GMT 2023
PRIMARY
CAS
79880-88-9
Created by admin on Sat Dec 16 10:05:34 GMT 2023 , Edited by admin on Sat Dec 16 10:05:34 GMT 2023
PRIMARY
PUBCHEM
36689126
Created by admin on Sat Dec 16 10:05:34 GMT 2023 , Edited by admin on Sat Dec 16 10:05:34 GMT 2023
PRIMARY
NIH
NCATS
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