Structure Information
Compound Identification
SMILES
OC(C1CCN(CCC#C)CC1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MUFHGAFYLRBXNN-UHFFFAOYSA-N
Formula
C22H25NO
Mass
319.448
Compound Identification
SMILES
OC(C1CCN(CCC#C)CC1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MUFHGAFYLRBXNN-UHFFFAOYSA-N
Formula
C22H25NO
Mass
319.448