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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2O2
Molecular Weight 196.2462
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-((4-AMINOPHENYL)IMINO)BISETHANOL

SMILES

NC1=CC=C(C=C1)N(CCO)CCO

InChI

InChIKey=ISCYHXYLVTWDJT-UHFFFAOYSA-N
InChI=1S/C10H16N2O2/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14/h1-4,13-14H,5-8,11H2

HIDE SMILES / InChI

Molecular Formula C10H16N2O2
Molecular Weight 196.2462
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
O0618TXU5S
Record Status Validated (UNII)
Record Version