4-[(2-phenoxyphenyl)methyl]-1-aza-4-azoniabicyclo[2.2.2]octane

Systemtic Name: 4-[(2-phenoxyphenyl)methyl]-1-aza-4-azoniabicyclo[2.2.2]octane Openeye Name: 4-[(2-phenoxyphenyl)methyl]-1-aza-4-azoniabicyclo[2.2.2]octane CAS Name: 4-[(2-phenoxyphenyl)methyl]-1-aza-4-azoniabicyclo[2.2.2]octane IUPAC Name: 4-[(2-phenoxyphenyl)methyl]-1-aza-4-azoniabicyclo[2.2.2]octane Traditional Name: 4-(2-phenoxybenzyl)-1-aza-4-azoniabicyclo[2.2.2]octane Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C19H23N2O/c1-2-7-18(8-3-1)22-19-9-5-4-6-17(19)16-21-13-10-20(11-14-21)12-15-21/h1-9H,10-16H2/q+1