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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22ClN.ClH
Molecular Weight 288.256
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDESMETHYLSIBUTRAMINE HYDROCHLORIDE, (R)-

SMILES

Cl.CC(C)C[C@@H](N)C1(CCC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=KHRVYINTXCWNRF-PFEQFJNWSA-N
InChI=1S/C15H22ClN.ClH/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12;/h4-7,11,14H,3,8-10,17H2,1-2H3;1H/t14-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DIDESMETHYLSIBUTRAMINE HYDROCHLORIDE, (R)-
Common Name English
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-.ALPHA.-(2-METHYLPROPYL)-, HYDROCHLORIDE, (.ALPHA.R)-
Common Name English
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-.ALPHA.-(2-METHYLPROPYL)-, HYDROCHLORIDE (1:1), (.ALPHA.R)-
Systematic Name English
((R)-1-(1-(4-CHLOROPHENYL)CYCLOBUTYL)-3-METHYLBUTAN-1-YL)AMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
9900575
Created by admin on Sat Dec 16 11:26:04 UTC 2023 , Edited by admin on Sat Dec 16 11:26:04 UTC 2023
PRIMARY
CAS
262854-35-3
Created by admin on Sat Dec 16 11:26:04 UTC 2023 , Edited by admin on Sat Dec 16 11:26:04 UTC 2023
PRIMARY
FDA UNII
YWP9I7EXUM
Created by admin on Sat Dec 16 11:26:04 UTC 2023 , Edited by admin on Sat Dec 16 11:26:04 UTC 2023
PRIMARY
NIH
NCATS
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