methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: methyl-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium Traditional Name: benzyl-[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-methyl-ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-11(13(18)17-9-8-15-14(17)19)16(2)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,15,19)/p+1/t11-/m1/s1