1,3-benzodioxol-5-ylmethyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-methyl-piperonyl-ammonium Formula: C15H20N3O4+ MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH+](C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH+](C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O4/c1-10(14(19)18-6-5-16-15(18)20)17(2)8-11-3-4-12-13(7-11)22-9-21-12/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,16,20)/p+1/t10-/m1/s1