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

Systemtic Name: 3-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Openeye Name: 3-(p-tolyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium CAS Name: 3-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium IUPAC Name: 3-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Traditional Name: 3-(p-tolyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC3=[N+]2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC3=[N+]2CCCC3

InChI

InChI=1S/C14H16N2/c1-11-5-7-12(8-6-11)13-10-15-14-4-2-3-9-16(13)14/h5-8,10H,2-4,9H2,1H3/p+1