4-[2-(3-methylphenoxy)ethyl]-1-aza-4-azoniabicyclo[2.2.2]octane

Systemtic Name: 4-[2-(3-methylphenoxy)ethyl]-1-aza-4-azoniabicyclo[2.2.2]octane Openeye Name: 4-[2-(3-methylphenoxy)ethyl]-1-aza-4-azoniabicyclo[2.2.2]octane CAS Name: 4-[2-(3-methylphenoxy)ethyl]-1-aza-4-azoniabicyclo[2.2.2]octane IUPAC Name: 4-[2-(3-methylphenoxy)ethyl]-1-aza-4-azoniabicyclo[2.2.2]octane Traditional Name: 4-[2-(3-methylphenoxy)ethyl]-1-aza-4-azoniabicyclo[2.2.2]octane Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[N+]23CCN(CC2)CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC[N+]23CCN(CC2)CC3

InChI

InChI=1S/C15H23N2O/c1-14-3-2-4-15(13-14)18-12-11-17-8-5-16(6-9-17)7-10-17/h2-4,13H,5-12H2,1H3/q+1