Structure Information
Compound Identification
SMILES
CC1CC(CN(CCN2CCCN2)CCN2CCCN2)C(O)C(CN(CCN2CCCN2)CCN2NCC=C2)C1
InChIKey
InChIKey=KHHRQNCRMCQKGR-UHFFFAOYSA-N
Formula
C29H58N10O
Mass
562.852
Compound Identification
SMILES
CC1CC(CN(CCN2CCCN2)CCN2CCCN2)C(O)C(CN(CCN2CCCN2)CCN2NCC=C2)C1
InChIKey
InChIKey=KHHRQNCRMCQKGR-UHFFFAOYSA-N
Formula
C29H58N10O
Mass
562.852