3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-2-one Openeye Name: 3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-2-one CAS Name: 3-[2-(4-morpholin-4-iumyl)ethyl]-1H-benzimidazol-2-one IUPAC Name: 3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-2-one Traditional Name: 3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-2-one Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1COCC[NH+]1CCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H17N3O2/c17-13-14-11-3-1-2-4-12(11)16(13)6-5-15-7-9-18-10-8-15/h1-4H,5-10H2,(H,14,17)/p+1