Structure Information
Compound Identification
SMILES
CCCC(I)(CC)NC(C)C
InChIKey
InChIKey=OQQBHSDOSSDZRA-UHFFFAOYSA-N
Formula
C9H20IN
Mass
269.17
Compound Identification
SMILES
CCCC(I)(CC)NC(C)C
InChIKey
InChIKey=OQQBHSDOSSDZRA-UHFFFAOYSA-N
Formula
C9H20IN
Mass
269.17