[1-(1,3-dioxolan-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenyl-methanol

Systemtic Name: [1-(1,3-dioxolan-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenyl-methanol Openeye Name: [1-(1,3-dioxolan-2-ylmethyl)quinuclidin-1-ium-4-yl]-diphenyl-methanol CAS Name: [1-(1,3-dioxolan-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenylmethanol IUPAC Name: [1-(1,3-dioxolan-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenylmethanol Traditional Name: [1-(1,3-dioxolan-2-ylmethyl)quinuclidin-1-ium-4-yl]-diphenyl-methanol Formula: C24H30NO3+ MolecularWeight: 380.4999

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC5OCCO5

Isomeric SMILES

C1C[N+]2(CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC5OCCO5

InChI

InChI=1S/C24H30NO3/c26-24(20-7-3-1-4-8-20,21-9-5-2-6-10-21)23-11-14-25(15-12-23,16-13-23)19-22-27-17-18-28-22/h1-10,22,26H,11-19H2/q+1