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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28N2S
Molecular Weight 316.504
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[3-(4-Butyl-1-piperidinyl)propyl]-1,2-benzisothiazole

SMILES

CCCCC1CCN(CCCC2=NSC3=CC=CC=C23)CC1

InChI

InChIKey=MNAWZWPIQRYUCT-UHFFFAOYSA-N
InChI=1S/C19H28N2S/c1-2-3-7-16-11-14-21(15-12-16)13-6-9-18-17-8-4-5-10-19(17)22-20-18/h4-5,8,10,16H,2-3,6-7,9,11-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H28N2S
Molecular Weight 316.504
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 Sat Dec 16 15:27:09 GMT 2023
Edited
by admin
on Sat Dec 16 15:27:09 GMT 2023
Record UNII
TF2387XL6G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[3-(4-Butyl-1-piperidinyl)propyl]-1,2-benzisothiazole
Systematic Name English
1,2-Benzisothiazole, 3-[3-(4-butyl-1-piperidinyl)propyl]-
Systematic Name English
3-[3-(4-Butylpiperidin-1-yl)propyl]-1,2-benzothiazole
Systematic Name English
Code System Code Type Description
FDA UNII
TF2387XL6G
Created by admin on Sat Dec 16 15:27:09 GMT 2023 , Edited by admin on Sat Dec 16 15:27:09 GMT 2023
PRIMARY
PUBCHEM
9836597
Created by admin on Sat Dec 16 15:27:09 GMT 2023 , Edited by admin on Sat Dec 16 15:27:09 GMT 2023
PRIMARY