1,2-bis[[4-(3,7-dimethyl-7-aza-1-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]methylideneamino]guanidine
Molecular Formula:
C33H33N9+2
InChI: InChI=1/C33H33N9/c1-23-5-15-31-39(3)29(21-41(31)19-23)27-11-7-25(8-12-27)17-35-37-33(34)38-36-18-26-9-13-28(14-10-26)30-22-42-20-24(2)6-16-32(42)40(30)4/h5-22H,1-4H3,(H3,34,37,38)/q+2/f/h37H,34H2
InChIKey: InChIKey=HDFLHUQRERSABI-IGLPGOJQCA
SMILES: CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)C=NNC(=NN=CC4=CC=C(C=C4)C5=C[N+]6=C(N5C)C=CC(=C6)C)N)C
Names:
1,2-bis[[4-(3,7-dimethyl-7-aza-1-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]methylideneamino]guanidine
Registries:
PubChem CID 376735
PubChem ID 4811223
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