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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14ClN
Molecular Weight 147.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Chloroethyl)piperidine

SMILES

ClCCN1CCCCC1

InChI

InChIKey=WNRWEBKEQARBKV-UHFFFAOYSA-N
InChI=1S/C7H14ClN/c8-4-7-9-5-2-1-3-6-9/h1-7H2

HIDE SMILES / InChI

Molecular Formula C7H14ClN
Molecular Weight 147.646
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
E83CFZ7SZD
Record Status Validated (UNII)
Record Version