2-[6-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-1-yl]ethanol

Systemtic Name: 2-[6-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-1-yl]ethanol Openeye Name: 2-[6-chloro-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-1-yl]ethanol CAS Name: 2-[6-chloro-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1-benzimidazolyl]ethanol IUPAC Name: 2-[6-chloro-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-1-yl]ethanol Traditional Name: 2-[6-chloro-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-1-yl]ethanol Formula: C19H21ClN3O+ MolecularWeight: 342.84254

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=NC4=C(N3CCO)C=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=NC4=C(N3CCO)C=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O/c20-16-5-6-17-18(11-16)23(9-10-24)19(21-17)13-22-8-7-14-3-1-2-4-15(14)12-22/h1-6,11,24H,7-10,12-13H2/p+1