dimethyl-[(2R)-1-oxidanylidene-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-1-oxidanylidene-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-oxo-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-oxo-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-dimethyl-ammonium Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N3O2/c1-21(2)16(10-12-6-4-3-5-7-12)17(22)13-8-9-14-15(11-13)20-18(23)19-14/h3-9,11,16H,10H2,1-2H3,(H2,19,20,23)/p+1/t16-/m1/s1