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

Systemtic Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazole Openeye Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazole CAS Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazole IUPAC Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazole Traditional Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazole Formula: C19H20N3+ MolecularWeight: 290.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3/c1-2-6-16(7-3-1)17-10-12-21(13-11-17)15-22-14-20-18-8-4-5-9-19(18)22/h1-10,14H,11-13,15H2/p+1