Structure Information
Compound Identification
SMILES
[I-].CC[N+](CC)(CC)CCCCCCCCCCI
InChIKey
InChIKey=QUBSQNCOLJQVSM-UHFFFAOYSA-M
Formula
C16H35I2N
Mass
495.272
Compound Identification
SMILES
[I-].CC[N+](CC)(CC)CCCCCCCCCCI
InChIKey
InChIKey=QUBSQNCOLJQVSM-UHFFFAOYSA-M
Formula
C16H35I2N
Mass
495.272