6,8-bis(4-methoxyphenyl)-2,3-dihydro-1H-indolizin-4-ium chloride

Systemtic Name: 6,8-bis(4-methoxyphenyl)-2,3-dihydro-1H-indolizin-4-ium chloride Openeye Name: 6,8-bis(4-methoxyphenyl)-2,3-dihydro-1H-indolizin-4-ium chloride CAS Name: 6,8-bis(4-methoxyphenyl)-2,3-dihydro-1H-indolizin-4-ium chloride IUPAC Name: 6,8-bis(4-methoxyphenyl)-2,3-dihydro-1H-indolizin-4-ium chloride Traditional Name: 6,8-bis(4-methoxyphenyl)-2,3-dihydro-1H-indolizin-4-ium chloride Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3CCC[N+]3=C2)C4=CC=C(C=C4)OC.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3CCC[N+]3=C2)C4=CC=C(C=C4)OC.[Cl-]

InChI

InChI=1S/C22H22NO2.ClH/c1-24-19-9-5-16(6-10-19)18-14-21(22-4-3-13-23(22)15-18)17-7-11-20(25-2)12-8-17;/h5-12,14-15H,3-4,13H2,1-2H3;1H/q+1;/p-1