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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2O2
Molecular Weight 208.2569
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOCARB

SMILES

CNC(=O)OC1=CC(C)=C(C=C1)N(C)C

InChI

InChIKey=IMIDOCRTMDIQIJ-UHFFFAOYSA-N
InChI=1S/C11H16N2O2/c1-8-7-9(15-11(14)12-2)5-6-10(8)13(3)4/h5-7H,1-4H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C11H16N2O2
Molecular Weight 208.2569
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
767M03K32Y
Record Status Validated (UNII)
Record Version