Structure Information
Compound Identification
SMILES
CC1(C)NC(=O)N(CCCCN2CCN(CC2)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=YMTPEWVIKWWBGA-UHFFFAOYSA-N
Formula
C19H28N4O2
Mass
344.459
Compound Identification
SMILES
CC1(C)NC(=O)N(CCCCN2CCN(CC2)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=YMTPEWVIKWWBGA-UHFFFAOYSA-N
Formula
C19H28N4O2
Mass
344.459