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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23NO3
Molecular Weight 253.3373
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ETHYLAMINO-3-(4-(2-METHOXYETHYL)PHENOXY)PROPAN-2-OL, (S)-

SMILES

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

InChI

InChIKey=HYRRKPFGZHWUPQ-ZDUSSCGKSA-N
InChI=1S/C14H23NO3/c1-3-15-10-13(16)11-18-14-6-4-12(5-7-14)8-9-17-2/h4-7,13,15-16H,3,8-11H2,1-2H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H23NO3
Molecular Weight 253.3373
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 08:09:27 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:27 GMT 2023
Record UNII
GWK1Y7WTC3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ETHYLAMINO-3-(4-(2-METHOXYETHYL)PHENOXY)PROPAN-2-OL, (S)-
Systematic Name English
2-PROPANOL, 1-(ETHYLAMINO)-3-(4-(2-METHOXYETHYL)PHENOXY)-, (S)-
Systematic Name English
H-173/09, (S)-
Common Name English
Code System Code Type Description
FDA UNII
GWK1Y7WTC3
Created by admin on Sat Dec 16 08:09:27 GMT 2023 , Edited by admin on Sat Dec 16 08:09:27 GMT 2023
PRIMARY
PUBCHEM
29977536
Created by admin on Sat Dec 16 08:09:27 GMT 2023 , Edited by admin on Sat Dec 16 08:09:27 GMT 2023
PRIMARY
CAS
95586-79-1
Created by admin on Sat Dec 16 08:09:27 GMT 2023 , Edited by admin on Sat Dec 16 08:09:27 GMT 2023
PRIMARY