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Details

Stereochemistry RACEMIC
Molecular Formula C14H28N4O2
Molecular Weight 284.3977
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 2
Charge 0
Stereo Comments Assumed R,R and E,E isomer as in DL-HM-PAO

SHOW SMILES / InChI
Structure of CYCLOBUTYL PROPYLENE AMINE OXIME

SMILES

C[C@@H](NCC1(CN[C@H](C)C(\C)=N\O)CCC1)C(\C)=N\O

InChI

InChIKey=NISDJNMEWBHIOU-QIDLOFCESA-N
InChI=1S/C14H28N4O2/c1-10(12(3)17-19)15-8-14(6-5-7-14)9-16-11(2)13(4)18-20/h10-11,15-16,19-20H,5-9H2,1-4H3/b17-12+,18-13+/t10-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H28N4O2
Molecular Weight 284.3977
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:42:57 GMT 2023
Edited
by admin
on Sat Dec 16 05:42:57 GMT 2023
Record UNII
4S5Q0VP7SA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOBUTYL PROPYLENE AMINE OXIME
Common Name English
CB-PAO
Common Name English
2-BUTANONE, 3,3'-(CYCLOBUTYLIDENEBIS(METHYLENEIMINO))BIS-, DIOXIME, (R*,R*)-(±)-
Systematic Name English
Code System Code Type Description
FDA UNII
4S5Q0VP7SA
Created by admin on Sat Dec 16 05:42:57 GMT 2023 , Edited by admin on Sat Dec 16 05:42:57 GMT 2023
PRIMARY
CAS
130313-14-3
Created by admin on Sat Dec 16 05:42:57 GMT 2023 , Edited by admin on Sat Dec 16 05:42:57 GMT 2023
PRIMARY
PUBCHEM
134160090
Created by admin on Sat Dec 16 05:42:57 GMT 2023 , Edited by admin on Sat Dec 16 05:42:57 GMT 2023
PRIMARY