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

Systemtic Name: 2-[[1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-2-yl]amino]ethanol Openeye Name: 2-[[1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-2-yl]amino]ethanol CAS Name: 2-[[1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-benzimidazolyl]amino]ethanol IUPAC Name: 2-[[1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-2-yl]amino]ethanol Traditional Name: 2-[[1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-2-yl]amino]ethanol Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C21H24N4O/c26-15-12-22-21-23-19-8-4-5-9-20(19)25(21)16-24-13-10-18(11-14-24)17-6-2-1-3-7-17/h1-10,26H,11-16H2,(H,22,23)/p+1