6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-4-ium

Systemtic Name: 6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-4-ium Openeye Name: 6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-4-ium CAS Name: 6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-4-ium IUPAC Name: 6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-4-ium Traditional Name: 6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-4-ium Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](CCC2)C=C1C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=[N+](CCC2)C=C1C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18NO/c1-12-10-14-4-3-9-17(14)11-16(12)13-5-7-15(18-2)8-6-13/h5-8,10-11H,3-4,9H2,1-2H3/q+1