U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C18H28ClN
Molecular Weight 293.875
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HOMOSIBUTRAMINE

SMILES

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

InChI

InChIKey=NZPIBRZKTJQXPY-UHFFFAOYSA-N
InChI=1S/C18H28ClN/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

HIDE SMILES / InChI

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 Mon Mar 31 20:49:39 GMT 2025
Edited
by admin
on Mon Mar 31 20:49:39 GMT 2025
Record UNII
F7UHJ0JDFR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOMOSIBUTRAMINE
Common Name English
1-(4-CHLOROPHENYL)-N-ETHYL-N-METHYL-.ALPHA.-(2-METHYLPROPYL)CYCLOBUTANEMETHANAMINE
Preferred Name English
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N-ETHYL-N-METHYL-.ALPHA.-(2-METHYLPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
F7UHJ0JDFR
Created by admin on Mon Mar 31 20:49:39 GMT 2025 , Edited by admin on Mon Mar 31 20:49:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID601317080
Created by admin on Mon Mar 31 20:49:39 GMT 2025 , Edited by admin on Mon Mar 31 20:49:39 GMT 2025
PRIMARY
CAS
935888-80-5
Created by admin on Mon Mar 31 20:49:39 GMT 2025 , Edited by admin on Mon Mar 31 20:49:39 GMT 2025
PRIMARY
PUBCHEM
22959336
Created by admin on Mon Mar 31 20:49:39 GMT 2025 , Edited by admin on Mon Mar 31 20:49:39 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT