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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16BNO
Molecular Weight 225.094
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOETHOXYDIPHENYLBORATE

SMILES

NCCOB(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=BLZVCIGGICSWIG-UHFFFAOYSA-N
InChI=1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2

HIDE SMILES / InChI

Molecular Formula C14H16BNO
Molecular Weight 225.094
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

Targets

Primary TargetPharmacologyConditionPotency

PubMed

Substance Class Chemical
Record UNII
E4ES684O93
Record Status Validated (UNII)
Record Version