dimethyl-[[2-[[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[3-(5-phenyloxazol-2-yl)propanoylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[3-(5-phenyloxazol-2-yl)propanoylamino]methyl]benzyl]ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-25(2)16-19-11-7-6-10-18(19)14-23-21(26)12-13-22-24-15-20(27-22)17-8-4-3-5-9-17/h3-11,15H,12-14,16H2,1-2H3,(H,23,26)/p+1