1-[2-(4-methoxyphenoxy)ethyl]-4-(phenylmethyl)pyridin-1-ium

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(phenylmethyl)pyridin-1-ium Openeye Name: 4-benzyl-1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(phenylmethyl)pyridin-1-ium IUPAC Name: 4-benzyl-1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium Traditional Name: 4-benzyl-1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium Formula: C21H22NO2+ MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22NO2/c1-23-20-7-9-21(10-8-20)24-16-15-22-13-11-19(12-14-22)17-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3/q+1