Structure Information
Compound Identification
SMILES
CC(C)C1(ON=C2C1CC[C@]21CCCC2=CON=C12)C(C)C
InChIKey
InChIKey=ZNMAKNANWNJELP-JRZJBTRGSA-N
Formula
C18H26N2O2
Mass
302.418
Compound Identification
SMILES
CC(C)C1(ON=C2C1CC[C@]21CCCC2=CON=C12)C(C)C
InChIKey
InChIKey=ZNMAKNANWNJELP-JRZJBTRGSA-N
Formula
C18H26N2O2
Mass
302.418