N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-(3-ethylphenoxy)acetamide Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-2-14-6-5-7-15(12-14)24-13-19(23)20-11-10-18-21-16-8-3-4-9-17(16)22-18/h3-9,12H,2,10-11,13H2,1H3,(H,20,23)(H,21,22)/p+1