N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenethyl-4-phenyl-benzamide

Molecular Formula: C29H31N2O+


InChI: InChI=1/C29H30N2O/c1-30-26-16-17-27(30)21-28(20-26)31(19-18-22-8-4-2-5-9-22)29(32)25-14-12-24(13-15-25)23-10-6-3-7-11-23/h2-15,20,26-27H,16-19,21H2,1H3/p+1/fC29H31N2O/h30H/q+1

InChIKey: InChIKey=ZRNVQJAGAFWHLN-VXOFHKEVCL
SMILES: C[NH+]1C2CCC1C=C(C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Names:
    N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenethyl-4-phenyl-benzamide

Registries:
    PubChem CID 4486956
    PubChem ID 6609154