2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol bromide

Systemtic Name: 2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol bromide Openeye Name: 2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol bromide CAS Name: 2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol bromide IUPAC Name: 2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol bromide Traditional Name: 3-phenyl-2-p-phenetyl-1,3-dihydroindolizin-4-ium-2-ol bromide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC3=CC=CC=[N+]3C2C4=CC=CC=C4)O.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC3=CC=CC=[N+]3C2C4=CC=CC=C4)O.[Br-]

InChI

InChI=1S/C22H22NO2.BrH/c1-2-25-20-13-11-18(12-14-20)22(24)16-19-10-6-7-15-23(19)21(22)17-8-4-3-5-9-17;/h3-15,21,24H,2,16H2,1H3;1H/q+1;/p-1