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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=MPCPSVWSWKWJLO-NSHDSACASA-N
InChI=1S/C11H17NO2/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9/h3-6,8,11-14H,7H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DETERENOL, (R)-
Common Name English
BENZENEMETHANOL, 4-HYDROXY-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, (.ALPHA.R)-
Systematic Name English
BENZYL ALCOHOL, P-HYDROXY-.ALPHA.-((ISOPROPYLAMINO)METHYL)-, D-(-)-
Common Name English
BENZENEMETHANOL, 4-HYDROXY-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44328889
Created by admin on Sat Dec 16 11:07:10 GMT 2023 , Edited by admin on Sat Dec 16 11:07:10 GMT 2023
PRIMARY
FDA UNII
J67360BMLN
Created by admin on Sat Dec 16 11:07:10 GMT 2023 , Edited by admin on Sat Dec 16 11:07:10 GMT 2023
PRIMARY
CAS
29170-05-6
Created by admin on Sat Dec 16 11:07:10 GMT 2023 , Edited by admin on Sat Dec 16 11:07:10 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of DETERENOL, (R)-
NIH
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