3-benzyl-4,8-dimethyl-7-phenyl-N-undecyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Molecular Formula:
C32H42N4
InChI: InChI=1/C32H42N4/c1-4-5-6-7-8-9-10-11-18-23-33-31-29(24-27-19-14-12-15-20-27)25(2)34-32-30(26(3)35-36(31)32)28-21-16-13-17-22-28/h12-17,19-22,33H,4-11,18,23-24H2,1-3H3
InChIKey: InChIKey=XGPOQFPTXBXJBU-UHFFFAOYAN
SMILES: CCCCCCCCCCCNC1=C(C(=NC2=C(C(=NN21)C)C3=CC=CC=C3)C)CC4=CC=CC=C4
Names:
3-benzyl-4,8-dimethyl-7-phenyl-N-undecyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Registries:
PubChem CID 3737776
PubChem ID 11565905
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