[1-[2-(3-methylphenoxy)ethyl]pyridin-1-ium-4-yl]methanol

Systemtic Name: [1-[2-(3-methylphenoxy)ethyl]pyridin-1-ium-4-yl]methanol Openeye Name: [1-[2-(3-methylphenoxy)ethyl]pyridin-1-ium-4-yl]methanol CAS Name: [1-[2-(3-methylphenoxy)ethyl]-4-pyridin-1-iumyl]methanol IUPAC Name: [1-[2-(3-methylphenoxy)ethyl]pyridin-1-ium-4-yl]methanol Traditional Name: [1-[2-(3-methylphenoxy)ethyl]pyridin-1-ium-4-yl]methanol Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[N+]2=CC=C(C=C2)CO

Isomeric SMILES

CC1=CC(=CC=C1)OCC[N+]2=CC=C(C=C2)CO

InChI

InChI=1S/C15H18NO2/c1-13-3-2-4-15(11-13)18-10-9-16-7-5-14(12-17)6-8-16/h2-8,11,17H,9-10,12H2,1H3/q+1