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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20N2O2
Molecular Weight 188.2673
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPAMOCARB

SMILES

CCCOC(=O)NCCCN(C)C

InChI

InChIKey=WZZLDXDUQPOXNW-UHFFFAOYSA-N
InChI=1S/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h4-8H2,1-3H3,(H,10,12)

HIDE SMILES / InChI

Molecular Formula C9H20N2O2
Molecular Weight 188.2673
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

PubMed

Substance Class Chemical
Record UNII
8HLL7N9UWO
Record Status Validated (UNII)
Record Version