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Details

Stereochemistry ACHIRAL
Molecular Formula C10H17ClN2O
Molecular Weight 216.708
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-chloroethyl)-3-(dicyclopropylmethyl)urea

SMILES

ClCCNC(=O)NC(C1CC1)C2CC2

InChI

InChIKey=QIIOQYAACVZBNH-UHFFFAOYSA-N
InChI=1S/C10H17ClN2O/c11-5-6-12-10(14)13-9(7-1-2-7)8-3-4-8/h7-9H,1-6H2,(H2,12,13,14)

HIDE SMILES / InChI

Molecular Formula C10H17ClN2O
Molecular Weight 216.708
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
1ZK5DRG2MX
Record Status Validated (UNII)
Record Version