Structure Information
Compound Identification
SMILES
C1CC1C1=CN=C(N1)C1=NC(=CC=C1)N1CCCN(CC1)C1CCC(CC1)N1CCCC1
InChIKey
InChIKey=ZNRYIRCBOYHEEC-UHFFFAOYSA-N
Formula
C26H38N6
Mass
434.632
Compound Identification
SMILES
C1CC1C1=CN=C(N1)C1=NC(=CC=C1)N1CCCN(CC1)C1CCC(CC1)N1CCCC1
InChIKey
InChIKey=ZNRYIRCBOYHEEC-UHFFFAOYSA-N
Formula
C26H38N6
Mass
434.632