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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2O.2ClH
Molecular Weight 265.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-HYDROXYBENZYLPIPERAZINE DIHYDROCHLORIDE

SMILES

Cl.Cl.OC1=CC=CC(CN2CCNCC2)=C1

InChI

InChIKey=FLUYZYDTVFUGFT-UHFFFAOYSA-N
InChI=1S/C11H16N2O.2ClH/c14-11-3-1-2-10(8-11)9-13-6-4-12-5-7-13;;/h1-3,8,12,14H,4-7,9H2;2*1H

HIDE SMILES / InChI
Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula C11H16N2O
Molecular Weight 192.2575
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

Unknown
149,124
Substance Class Chemical
Record UNII
Z894L0N675
Record Status Validated (UNII)
Record Version
NIH
NCATS
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