N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-7-methyl-3,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine
Molecular Formula:
C26H39N5O
InChI: InChI=1/C26H39N5O/c1-8-25(3,4)19-12-13-22(20(18-19)26(5,6)9-2)32-17-11-10-15-27-24-23-21(14-16-28-24)31(7)30-29-23/h12-14,16,18H,8-11,15,17H2,1-7H3,(H,27,28)/f/h27H
InChIKey: InChIKey=OOFFFQJVLFKYSG-LELJVTLKCA
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC2=NC=CC3=C2N=NN3C)C(C)(C)CC
Names:
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-7-methyl-3,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine
Registries:
PubChem CID 3646875
PubChem ID 9826131
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