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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22FN3O
Molecular Weight 327.3959
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-AZAPERONE

SMILES

FC1=CC=CC=C1C(=O)CCCN2CCN(CC2)C3=NC=CC=C3

InChI

InChIKey=BMNNPAWQDLNMML-UHFFFAOYSA-N
InChI=1S/C19H22FN3O/c20-17-7-2-1-6-16(17)18(24)8-5-11-22-12-14-23(15-13-22)19-9-3-4-10-21-19/h1-4,6-7,9-10H,5,8,11-15H2

HIDE SMILES / InChI

Molecular Formula C19H22FN3O
Molecular Weight 327.3959
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
TGS2Z9V85J
Record Status Validated (UNII)
Record Version