methyl-[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[(1S)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: methyl-[(2S)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[(2S)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1S)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-methyl-ammonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-4-11-23-15-7-5-14(6-8-15)12-19(3)13(2)16(21)20-10-9-18-17(20)22/h4-8,13H,1,9-12H2,2-3H3,(H,18,22)/p+1/t13-/m0/s1