Structure Information
Compound Identification
SMILES
C[C@@H]1CC(C)=C(C1)N1CCCC1
InChIKey
InChIKey=NPXIPPHPNIJBRU-SECBINFHSA-N
Formula
C11H19N
Mass
165.28
Compound Identification
SMILES
C[C@@H]1CC(C)=C(C1)N1CCCC1
InChIKey
InChIKey=NPXIPPHPNIJBRU-SECBINFHSA-N
Formula
C11H19N
Mass
165.28