Structure Information
Compound Identification
SMILES
CCC([NH3+])(CC)C#C
InChIKey
InChIKey=WHNOKDNCUNZBLW-UHFFFAOYSA-O
Formula
C7H14N
Mass
112.195
Compound Identification
SMILES
CCC([NH3+])(CC)C#C
InChIKey
InChIKey=WHNOKDNCUNZBLW-UHFFFAOYSA-O
Formula
C7H14N
Mass
112.195