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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

Approval Year

Name Type Language
HOMOSIBUTRAMINE
Common Name English
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N-ETHYL-N-METHYL-.ALPHA.-(2-METHYLPROPYL)-
Systematic Name English
1-(4-CHLOROPHENYL)-N-ETHYL-N-METHYL-.ALPHA.-(2-METHYLPROPYL)CYCLOBUTANEMETHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
F7UHJ0JDFR
Created by admin on Sat Dec 16 01:24:56 GMT 2023 , Edited by admin on Sat Dec 16 01:24:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID601317080
Created by admin on Sat Dec 16 01:24:56 GMT 2023 , Edited by admin on Sat Dec 16 01:24:56 GMT 2023
PRIMARY
CAS
935888-80-5
Created by admin on Sat Dec 16 01:24:56 GMT 2023 , Edited by admin on Sat Dec 16 01:24:56 GMT 2023
PRIMARY
PUBCHEM
22959336
Created by admin on Sat Dec 16 01:24:56 GMT 2023 , Edited by admin on Sat Dec 16 01:24:56 GMT 2023
PRIMARY