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Details

Stereochemistry RACEMIC
Molecular Formula C18H28ClN.ClH
Molecular Weight 330.336
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HOMOSIBUTRAMINE HYDROCHLORIDE

SMILES

Cl.CCN(C)C(CC(C)C)C1(CCC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=QFTUQXMEPMFQPR-UHFFFAOYSA-N
InChI=1S/C18H28ClN.ClH/c1-5-20(4)17(13-14(2)3)18(11-6-12-18)15-7-9-16(19)10-8-15;/h7-10,14,17H,5-6,11-13H2,1-4H3;1H

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 C18H28ClN
Molecular Weight 293.875
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:27:43 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:43 GMT 2023
Record UNII
Z3R4Y298YC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOMOSIBUTRAMINE HYDROCHLORIDE
Common Name English
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N-ETHYL-N-METHYL-.ALPHA.-(2-METHYLPROPYL)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
Z3R4Y298YC
Created by admin on Sat Dec 16 10:27:43 GMT 2023 , Edited by admin on Sat Dec 16 10:27:43 GMT 2023
PRIMARY
PUBCHEM
139033230
Created by admin on Sat Dec 16 10:27:43 GMT 2023 , Edited by admin on Sat Dec 16 10:27:43 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE