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Details

Stereochemistry RACEMIC
Molecular Formula C17H27NO2.ClH
Molecular Weight 313.863
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zenidolol hydrochloride

SMILES

Cl.CC(C)N[C@H](C)[C@@H](O)COC1=C2CCCC2=C(C)C=C1

InChI

InChIKey=KBXMBGWSOLBOQM-CACIRBSMSA-N
InChI=1S/C17H27NO2.ClH/c1-11(2)18-13(4)16(19)10-20-17-9-8-12(3)14-6-5-7-15(14)17;/h8-9,11,13,16,18-19H,5-7,10H2,1-4H3;1H/t13-,16+;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H27NO2
Molecular Weight 277.4018
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:58:44 UTC 2023
Edited
by admin
on Fri Dec 15 15:58:44 UTC 2023
Record UNII
9GT820DINA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zenidolol hydrochloride
Common Name English
ICI-111581
Code English
2-BUTANOL, 1-((2,3-DIHYDRO-7-METHYL-1H-INDEN-4-YL)OXY)-3-((1-METHYLETHYL)AMINO)-, HYDROCHLORIDE (1:1), (2R,3R)-REL-
Systematic Name English
ICI-118551 HYDROCHLORIDE
Code English
Code System Code Type Description
FDA UNII
9GT820DINA
Created by admin on Fri Dec 15 15:58:44 UTC 2023 , Edited by admin on Fri Dec 15 15:58:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID201339098
Created by admin on Fri Dec 15 15:58:44 UTC 2023 , Edited by admin on Fri Dec 15 15:58:44 UTC 2023
PRIMARY
PUBCHEM
46704050
Created by admin on Fri Dec 15 15:58:44 UTC 2023 , Edited by admin on Fri Dec 15 15:58:44 UTC 2023
PRIMARY
CAS
72795-01-8
Created by admin on Fri Dec 15 15:58:44 UTC 2023 , Edited by admin on Fri Dec 15 15:58:44 UTC 2023
PRIMARY
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