[1-methyl-3,4-bis(phenylmethoxy)pyridin-1-ium-2-yl]methanol

Systemtic Name: [1-methyl-3,4-bis(phenylmethoxy)pyridin-1-ium-2-yl]methanol Openeye Name: (3,4-dibenzyloxy-1-methyl-pyridin-1-ium-2-yl)methanol CAS Name: [1-methyl-3,4-bis(phenylmethoxy)-2-pyridin-1-iumyl]methanol IUPAC Name: [1-methyl-3,4-bis(phenylmethoxy)pyridin-1-ium-2-yl]methanol Traditional Name: (3,4-dibenzoxy-1-methyl-pyridin-1-ium-2-yl)methanol Formula: C21H22NO3+ MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO

Isomeric SMILES

C[N+]1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C21H22NO3/c1-22-13-12-20(24-15-17-8-4-2-5-9-17)21(19(22)14-23)25-16-18-10-6-3-7-11-18/h2-13,23H,14-16H2,1H3/q+1