3-[8-methyl-8-(3-phenoxypropyl)-8-azoniabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propanenitrile

Systemtic Name: 3-[8-methyl-8-(3-phenoxypropyl)-8-azoniabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propanenitrile Openeye Name: 3-[8-methyl-8-(3-phenoxypropyl)-8-azoniabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propanenitrile CAS Name: 3-[8-methyl-8-(3-phenoxypropyl)-8-azoniabicyclo[3.2.1]octan-3-yl]-2,2-diphenylpropanenitrile IUPAC Name: 3-[8-methyl-8-(3-phenoxypropyl)-8-azoniabicyclo[3.2.1]octan-3-yl]-2,2-diphenylpropanenitrile Traditional Name: 3-[8-methyl-8-(3-phenoxypropyl)-8-azoniabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propionitrile Formula: C32H37N2O+ MolecularWeight: 465.64898

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)CC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)CCCOC5=CC=CC=C5

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)CC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)CCCOC5=CC=CC=C5

InChI

InChI=1S/C32H37N2O/c1-34(20-11-21-35-31-16-9-4-10-17-31)29-18-19-30(34)23-26(22-29)24-32(25-33,27-12-5-2-6-13-27)28-14-7-3-8-15-28/h2-10,12-17,26,29-30H,11,18-24H2,1H3/q+1