3-(4-propoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium

Systemtic Name: 3-(4-propoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Openeye Name: 3-(4-propoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium CAS Name: 3-(4-propoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium IUPAC Name: 3-(4-propoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Traditional Name: 3-(4-propoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Formula: C16H21N2O+ MolecularWeight: 257.35074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CNC3=[N+]2CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CNC3=[N+]2CCCC3

InChI

InChI=1S/C16H20N2O/c1-2-11-19-14-8-6-13(7-9-14)15-12-17-16-5-3-4-10-18(15)16/h6-9,12H,2-5,10-11H2,1H3/p+1