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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19NO
Molecular Weight 229.3175
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRONETALOL, (S)-

SMILES

CC(C)NC[C@@H](O)C1=CC=C2C=CC=CC2=C1

InChI

InChIKey=HRSANNODOVBCST-OAHLLOKOSA-N
InChI=1S/C15H19NO/c1-11(2)16-10-15(17)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15-17H,10H2,1-2H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H19NO
Molecular Weight 229.3175
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 10:27:58 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:58 GMT 2023
Record UNII
Q2C48DSN5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRONETALOL, (S)-
Common Name English
D-PRONETHALOL
Systematic Name English
2-NAPHTHALENEMETHANOL, .ALPHA.-((ISOPROPYLAMINO)METHYL)-, (S)-(+)-
Systematic Name English
(+)-PRONETHALOL
Common Name English
2-NAPHTHALENEMETHANOL, .ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, (.ALPHA.S)-
Systematic Name English
2-NAPHTHALENEMETHANOL, .ALPHA.-((ISOPROPYLAMINO)METHYL)-, (+)-
Systematic Name English
(S)-PRONETHALOL
Common Name English
2-NAPHTHALENEMETHANOL, .ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
Q2C48DSN5D
Created by admin on Sat Dec 16 10:27:58 GMT 2023 , Edited by admin on Sat Dec 16 10:27:58 GMT 2023
PRIMARY
PUBCHEM
25271722
Created by admin on Sat Dec 16 10:27:58 GMT 2023 , Edited by admin on Sat Dec 16 10:27:58 GMT 2023
PRIMARY
CAS
325-17-7
Created by admin on Sat Dec 16 10:27:58 GMT 2023 , Edited by admin on Sat Dec 16 10:27:58 GMT 2023
PRIMARY
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