5-[(1-methylpiperidin-1-ium-4-yl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(1-methylpiperidin-1-ium-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-methylpiperidin-1-ium-4-yl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1-methyl-4-piperidin-1-iumyl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1-methylpiperidin-1-ium-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-methylpiperidin-1-ium-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C13H19N4O+ MolecularWeight: 247.31616

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C[NH+]1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H18N4O/c1-17-6-4-9(5-7-17)14-10-2-3-11-12(8-10)16-13(18)15-11/h2-3,8-9,14H,4-7H2,1H3,(H2,15,16,18)/p+1