Structure Information
Compound Identification
SMILES
CC1CN(C=C)C(C)CN1C=C
InChIKey
InChIKey=RAWGJQIUNCRTHU-UHFFFAOYSA-N
Formula
C10H18N2
Mass
166.268
Compound Identification
SMILES
CC1CN(C=C)C(C)CN1C=C
InChIKey
InChIKey=RAWGJQIUNCRTHU-UHFFFAOYSA-N
Formula
C10H18N2
Mass
166.268