8-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]quinoline

Systemtic Name: 8-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]quinoline Openeye Name: 8-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]quinoline CAS Name: 8-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]quinoline IUPAC Name: 8-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]quinoline Traditional Name: 8-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]quinoline Formula: C21H21N2+ MolecularWeight: 301.40484

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N2/c1-2-6-17(7-3-1)18-11-14-23(15-12-18)16-20-9-4-8-19-10-5-13-22-21(19)20/h1-11,13H,12,14-16H2/p+1