2-[2-(2-hydroxyethylamino)-3H-benzimidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-(2-hydroxyethylamino)-3H-benzimidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-(2-hydroxyethylamino)-3H-benzimidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-(2-hydroxyethylamino)-3H-benzimidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-(2-hydroxyethylamino)-3H-benzimidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-(2-hydroxyethylamino)-3H-benzimidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C18H20N3O3+ MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=C(NC3=CC=CC=C32)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=C(NC3=CC=CC=C32)NCCO

InChI

InChI=1S/C18H19N3O3/c1-24-14-8-6-13(7-9-14)17(23)12-21-16-5-3-2-4-15(16)20-18(21)19-10-11-22/h2-9,22H,10-12H2,1H3,(H,19,20)/p+1