3-(3-piperidin-1-ium-1-ylpropyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(3-piperidin-1-ium-1-ylpropyl)-1H-benzimidazol-2-one Openeye Name: 3-(3-piperidin-1-ium-1-ylpropyl)-1H-benzimidazol-2-one CAS Name: 3-[3-(1-piperidin-1-iumyl)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-(3-piperidin-1-ium-1-ylpropyl)-1H-benzimidazol-2-one Traditional Name: 3-(3-piperidin-1-ium-1-ylpropyl)-1H-benzimidazol-2-one Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC[NH+](CC1)CCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H21N3O/c19-15-16-13-7-2-3-8-14(13)18(15)12-6-11-17-9-4-1-5-10-17/h2-3,7-8H,1,4-6,9-12H2,(H,16,19)/p+1