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Details

Stereochemistry ACHIRAL
Molecular Formula C19H32N2.2ClH
Molecular Weight 361.393
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEDISAMIL DIHYDROCHLORIDE

SMILES

Cl.Cl.C(C1CC1)N2CC3CN(CC4CC4)CC(C2)C35CCCC5

InChI

InChIKey=NXXZICGFHYJPGE-UHFFFAOYSA-N
InChI=1S/C19H32N2.2ClH/c1-2-8-19(7-1)17-11-20(9-15-3-4-15)12-18(19)14-21(13-17)10-16-5-6-16;;/h15-18H,1-14H2;2*1H

HIDE SMILES / InChI

Molecular Formula C19H32N2
Molecular Weight 288.4708
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:29:48 UTC 2023
Edited
by admin
on Fri Dec 15 15:29:48 UTC 2023
Record UNII
S5O682VL3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEDISAMIL DIHYDROCHLORIDE
MI  
Common Name English
TEDISAMIL DIHYDROCHLORIDE [MI]
Common Name English
KC-8857 DIHYDROCHLORIDE
Code English
SPIRO(CYCLOPENTANE-1,9'-(3,7)DIAZABICYCLO(3.3.1)NONANE), 3',7'-BIS(CYCLOPROPYLMETHYL)-, HYDROCHLORIDE (1:2)
Common Name English
Code System Code Type Description
CAS
132523-84-3
Created by admin on Fri Dec 15 15:29:48 UTC 2023 , Edited by admin on Fri Dec 15 15:29:48 UTC 2023
PRIMARY
PUBCHEM
11566690
Created by admin on Fri Dec 15 15:29:48 UTC 2023 , Edited by admin on Fri Dec 15 15:29:48 UTC 2023
PRIMARY
FDA UNII
S5O682VL3K
Created by admin on Fri Dec 15 15:29:48 UTC 2023 , Edited by admin on Fri Dec 15 15:29:48 UTC 2023
PRIMARY
MERCK INDEX
m10516
Created by admin on Fri Dec 15 15:29:48 UTC 2023 , Edited by admin on Fri Dec 15 15:29:48 UTC 2023
PRIMARY Merck Index
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ACTIVE MOIETY