Structure Information
Compound Identification
SMILES
CC[N][C](C)[N]C(C)(C)C
InChIKey
InChIKey=LMRDTHPYHSSWPY-UHFFFAOYSA-N
Formula
C8H17N2
Mass
141.238
Compound Identification
SMILES
CC[N][C](C)[N]C(C)(C)C
InChIKey
InChIKey=LMRDTHPYHSSWPY-UHFFFAOYSA-N
Formula
C8H17N2
Mass
141.238