Structure Information
Compound Identification
SMILES
CC.CC.CN1C(CC2=C1CCCCCC2)=CC=CC1=[N+](C)C2=C(C1)CCCCCC2
InChIKey
InChIKey=DCMMZKKWFLHFNS-UHFFFAOYSA-N
Formula
C29H49N2
Mass
425.724
Compound Identification
SMILES
CC.CC.CN1C(CC2=C1CCCCCC2)=CC=CC1=[N+](C)C2=C(C1)CCCCCC2
InChIKey
InChIKey=DCMMZKKWFLHFNS-UHFFFAOYSA-N
Formula
C29H49N2
Mass
425.724