Structure Information
Compound Identification
SMILES
N[C@H]1CCN(C1)C1CCCC1
InChIKey
InChIKey=MKSRQKFKDYWWBT-QMMMGPOBSA-N
Formula
C9H18N2
Mass
154.257
Compound Identification
SMILES
N[C@H]1CCN(C1)C1CCCC1
InChIKey
InChIKey=MKSRQKFKDYWWBT-QMMMGPOBSA-N
Formula
C9H18N2
Mass
154.257