[(1S)-1-[3-methoxy-4-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-methoxy-4-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-[2-(2-oxo-1-imidazolidinyl)ethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-(2-ketoimidazolidin-1-yl)ethoxy]-3-methoxy-phenyl]ethyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCCN2CCNC2=O)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCCN2CCNC2=O)OC)[NH3+]

InChI

InChI=1S/C14H21N3O3/c1-10(15)11-3-4-12(13(9-11)19-2)20-8-7-17-6-5-16-14(17)18/h3-4,9-10H,5-8,15H2,1-2H3,(H,16,18)/p+1/t10-/m0/s1