3-benzyl-9-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-8-phenyl-7,8-diaza-3-azoniabicyclo[4.3.0]non-10-ene

Molecular Formula: C34H34N3O2+


InChI: InChI=1/C34H33N3O2/c1-38-30-17-13-25(14-18-30)21-28-23-36(22-26-9-5-3-6-10-26)24-32-33(28)35-37(29-11-7-4-8-12-29)34(32)27-15-19-31(39-2)20-16-27/h3-21,34-35H,22-24H2,1-2H3/p+1/fC34H34N3O2/h36H/q+1

InChIKey: InChIKey=VPWTVQNCGCVHMB-HFKSUKDKCA
SMILES: COC1=CC=C(C=C1)C=C2C[NH+](CC3=C2NN(C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)CC6=CC=CC=C6

Names:
    3-benzyl-9-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-8-phenyl-7,8-diaza-3-azoniabicyclo[4.3.0]non-10-ene

Registries:
    PubChem CID 4125605
    PubChem ID 6056396