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Details

Stereochemistry RACEMIC
Molecular Formula C15H16N2O
Molecular Weight 240.3003
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENATINE

SMILES

CC(CC1=CC=CC=C1)NC(=O)C2=CC=CN=C2

InChI

InChIKey=KJRJJAZBUWXZFN-UHFFFAOYSA-N
InChI=1S/C15H16N2O/c1-12(10-13-6-3-2-4-7-13)17-15(18)14-8-5-9-16-11-14/h2-9,11-12H,10H2,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C15H16N2O
Molecular Weight 240.3003
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

PubMed

Substance Class Chemical
Record UNII
90O34W851E
Record Status Validated (UNII)
Record Version