cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-p-anisyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)N2CCNC2=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)N2CCNC2=O)C3CC3

InChI

InChI=1S/C16H21N3O3/c1-22-14-6-2-12(3-7-14)10-18(13-4-5-13)11-15(20)19-9-8-17-16(19)21/h2-3,6-7,13H,4-5,8-11H2,1H3,(H,17,21)/p+1