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

Systemtic Name: [1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-2-yl]methanol Openeye Name: [1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-2-yl]methanol CAS Name: [1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-benzimidazolyl]methanol IUPAC Name: [1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-2-yl]methanol Traditional Name: [1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-2-yl]methanol Formula: C18H20N3O+ MolecularWeight: 294.3709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CN3C4=CC=CC=C4N=C3CO

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CN3C4=CC=CC=C4N=C3CO

InChI

InChI=1S/C18H19N3O/c22-12-18-19-16-7-3-4-8-17(16)21(18)13-20-10-9-14-5-1-2-6-15(14)11-20/h1-8,22H,9-13H2/p+1