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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27N3O
Molecular Weight 349.4693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUMYL-PINACA

SMILES

CCCCCN1N=C(C(=O)NC(C)(C)C2=CC=CC=C2)C3=C1C=CC=C3

InChI

InChIKey=LCBASRYREGWIJT-UHFFFAOYSA-N
InChI=1S/C22H27N3O/c1-4-5-11-16-25-19-15-10-9-14-18(19)20(24-25)21(26)23-22(2,3)17-12-7-6-8-13-17/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,23,26)

HIDE SMILES / InChI

Molecular Formula C22H27N3O
Molecular Weight 349.4693
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
3N1P3KD3CV
Record Status Validated (UNII)
Record Version