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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N
Molecular Weight 97.1582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIALLYLAMINE

SMILES

C=CCNCC=C

InChI

InChIKey=DYUWTXWIYMHBQS-UHFFFAOYSA-N
InChI=1S/C6H11N/c1-3-5-7-6-4-2/h3-4,7H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C6H11N
Molecular Weight 97.1582
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
N18EXB6V6P
Record Status Validated (UNII)
Record Version