Structure Information
Compound Identification
SMILES
CCCN1CCCC2[C@H]1CC1=CN[C@@]3(I)CC=CC2=C13
InChIKey
InChIKey=QPGPHFYTJDNJGH-RHBCBLIFSA-N
Formula
C17H23IN2
Mass
382.289
Compound Identification
SMILES
CCCN1CCCC2[C@H]1CC1=CN[C@@]3(I)CC=CC2=C13
InChIKey
InChIKey=QPGPHFYTJDNJGH-RHBCBLIFSA-N
Formula
C17H23IN2
Mass
382.289