Structure Information
Compound Identification
SMILES
CC[N+](C)(C1CCN(C[C@H]2CN(C[C@@H]2C2=CC=CC=C2)[C@@H]2CCCCC2CC(=O)OCC2=CC=C(OC)C=C2)CC1)C1=NN(CC2=CC=CC=C2)N=N1
InChIKey
InChIKey=NSMTVURJWBTTQY-MZHPLSAWSA-N
Formula
C43H58N7O3
Mass
720.982