N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-[4-[(phenyl-propan-2-yl-carbamoyl)methyl]-1,4-diazoniabicyclo[2.2.2]oct-1-yl]acetamide

Molecular Formula: C28H44N4O2+2


InChI: InChI=1/C28H43N4O2/c1-21(2)30(25-7-5-4-6-8-25)28(34)20-32-14-11-31(12-15-32,13-16-32)19-27(33)29-22(3)26-18-23-9-10-24(26)17-23/h4-8,21-24,26H,9-20H2,1-3H3/q+1/p+1/fC28H44N4O2/h29H/q+2

InChIKey: InChIKey=IDHSVNXONMIQRM-YWCJDSTNCY
SMILES: CC(C)N(C1=CC=CC=C1)C(=O)C[N+]23CC[N+](CC2)(CC3)CC(=O)NC(C)C4CC5CCC4C5

Names:
    N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-[4-[(phenyl-propan-2-yl-carbamoyl)methyl]-1,4-diazoniabicyclo[2.2.2]oct-1-yl]acetamide

Registries:
    PubChem CID 3573328
    PubChem ID 4842400