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Details

Stereochemistry RACEMIC
Molecular Formula C17H19NO
Molecular Weight 253.3389
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZEDRONE

SMILES

CC(NCC1=CC=CC=C1)C(=O)C2=CC=C(C)C=C2

InChI

InChIKey=KWHZRPBDEAQYDE-UHFFFAOYSA-N
InChI=1S/C17H19NO/c1-13-8-10-16(11-9-13)17(19)14(2)18-12-15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H19NO
Molecular Weight 253.3389
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Record UNII
V6Z5G5VE87
Record Status Validated (UNII)
Record Version