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3-[2-(3-phenylmethoxypyridin-1-ium-1-yl)ethyl]-1H-indole

3-[2-(3-phenylmethoxypyridin-1-ium-1-yl)ethyl]-1H-indole

Systemtic Name:3-[2-(3-phenylmethoxypyridin-1-ium-1-yl)ethyl]-1H-indole
Openeye Name:3-[2-(3-benzyloxypyridin-1-ium-1-yl)ethyl]-1H-indole
CAS Name:3-[2-(3-phenylmethoxy-1-pyridin-1-iumyl)ethyl]-1H-indole
IUPAC Name:3-[2-(3-phenylmethoxypyridin-1-ium-1-yl)ethyl]-1H-indole
Traditional Name:3-[2-(3-benzoxypyridin-1-ium-1-yl)ethyl]-1H-indole
Formula: C22H21N2O+
MolecularWeight: 329.41494
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C[N+](=CC=C2)CCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)COC2=C[N+](=CC=C2)CCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C22H21N2O/c1-2-7-18(8-3-1)17-25-20-9-6-13-24(16-20)14-12-19-15-23-22-11-5-4-10-21(19)22/h1-11,13,15-16,23H,12,14,17H2/q+1


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