Structure Information
Compound Identification
SMILES
CCN(CC)CCN=C(C)\C=C(\C)NC1=C(C=CC=C1C(C)C)C(C)C
InChIKey
InChIKey=MFLYDVSTLQCTAU-CGYFSARPSA-N
Formula
C23H39N3
Mass
357.586
Compound Identification
SMILES
CCN(CC)CCN=C(C)\C=C(\C)NC1=C(C=CC=C1C(C)C)C(C)C
InChIKey
InChIKey=MFLYDVSTLQCTAU-CGYFSARPSA-N
Formula
C23H39N3
Mass
357.586