1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium Openeye Name: 1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium Traditional Name: 1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC[NH+]2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC[NH+]2CCCCC2

InChI

InChI=1S/C15H23NO/c1-13-7-6-8-14(2)15(13)17-12-11-16-9-4-3-5-10-16/h6-8H,3-5,9-12H2,1-2H3/p+1