2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-1-yl]ethanol

Systemtic Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-1-yl]ethanol Openeye Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-1-yl]ethanol CAS Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1-benzimidazolyl]ethanol IUPAC Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-1-yl]ethanol Traditional Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-1-yl]ethanol Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=NC4=CC=CC=C4N3CCO

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=NC4=CC=CC=C4N3CCO

InChI

InChI=1S/C19H21N3O/c23-12-11-22-18-8-4-3-7-17(18)20-19(22)14-21-10-9-15-5-1-2-6-16(15)13-21/h1-8,23H,9-14H2/p+1