Structure Information
Compound Identification
SMILES
CCCC[NH+](CCCC)CCCC#N
InChIKey
InChIKey=VQPZLDJVFUXXGU-UHFFFAOYSA-O
Formula
C12H25N2
Mass
197.345
Compound Identification
SMILES
CCCC[NH+](CCCC)CCCC#N
InChIKey
InChIKey=VQPZLDJVFUXXGU-UHFFFAOYSA-O
Formula
C12H25N2
Mass
197.345