[1-(3-naphthalen-2-yloxypropyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol bromide

Systemtic Name: [1-(3-naphthalen-2-yloxypropyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol bromide Openeye Name: [1-[3-(2-naphthyloxy)propyl]-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol bromide CAS Name: [1-[3-(2-naphthalenyloxy)propyl]-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenylmethanol bromide IUPAC Name: [1-(3-naphthalen-2-yloxypropyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenylmethanol bromide Traditional Name: [1-[3-(2-naphthoxy)propyl]-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol bromide Formula: C32H34BrNO2 MolecularWeight: 544.52186

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCCOC5=CC6=CC=CC=C6C=C5.[Br-]

Isomeric SMILES

C1C[N+]2(CCC1(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCCOC5=CC6=CC=CC=C6C=C5.[Br-]

InChI

InChI=1S/C32H34NO2.BrH/c34-32(28-12-3-1-4-13-28,29-14-5-2-6-15-29)31-18-21-33(25-31,22-19-31)20-9-23-35-30-17-16-26-10-7-8-11-27(26)24-30;/h1-8,10-17,24,34H,9,18-23,25H2;1H/q+1;/p-1