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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15N
Molecular Weight 137.2221
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIALLYLAMINE

SMILES

C=CCN(CC=C)CC=C

InChI

InChIKey=VPYJNCGUESNPMV-UHFFFAOYSA-N
InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2

HIDE SMILES / InChI

Molecular Formula C9H15N
Molecular Weight 137.2221
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
B6N19XC04R
Record Status Validated (UNII)
Record Version