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

Systemtic Name: 1-[2-(2,3-dimethylphenoxy)ethyl]piperidin-1-ium-4-ol Openeye Name: 1-[2-(2,3-dimethylphenoxy)ethyl]piperidin-1-ium-4-ol CAS Name: 1-[2-(2,3-dimethylphenoxy)ethyl]-4-piperidin-1-iumol IUPAC Name: 1-[2-(2,3-dimethylphenoxy)ethyl]piperidin-1-ium-4-ol Traditional Name: 1-[2-(2,3-dimethylphenoxy)ethyl]piperidin-1-ium-4-ol Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC[NH+]2CCC(CC2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC[NH+]2CCC(CC2)O)C

InChI

InChI=1S/C15H23NO2/c1-12-4-3-5-15(13(12)2)18-11-10-16-8-6-14(17)7-9-16/h3-5,14,17H,6-11H2,1-2H3/p+1