1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-1-ium

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-1-ium Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-1-ium CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-1-ium IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-1-ium Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-1-ium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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