3-(1-methanidylpiperidin-1-ium-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-methanidylpiperidin-1-ium-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1-methanidylpiperidin-1-ium-4-yl)-1H-benzimidazol-2-one CAS Name: 3-(1-methanidyl-4-piperidin-1-iumyl)-1H-benzimidazol-2-one IUPAC Name: 3-(1-methanidylpiperidin-1-ium-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-methanidylpiperidin-1-ium-4-yl)-1H-benzimidazol-2-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][NH+]1CCC(CC1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

[CH2-][NH+]1CCC(CC1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H17N3O/c1-15-8-6-10(7-9-15)16-12-5-3-2-4-11(12)14-13(16)17/h2-5,10,15H,1,6-9H2,(H,14,17)