3-oxidanidyl-3-(1-phenylethyl)-5-propoxy-2H-1,3-oxazol-3-ium

Systemtic Name: 3-oxidanidyl-3-(1-phenylethyl)-5-propoxy-2H-1,3-oxazol-3-ium Openeye Name: 3-oxido-3-(1-phenylethyl)-5-propoxy-2H-oxazol-3-ium CAS Name: 3-oxido-3-(1-phenylethyl)-5-propoxy-2H-oxazol-3-ium IUPAC Name: 3-oxido-3-(1-phenylethyl)-5-propoxy-2H-1,3-oxazol-3-ium Traditional Name: 3-oxido-3-(1-phenylethyl)-5-propoxy-4-oxazolin-3-ium Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C[N+](CO1)(C(C)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCCOC1=C[N+](CO1)(C(C)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C14H19NO3/c1-3-9-17-14-10-15(16,11-18-14)12(2)13-7-5-4-6-8-13/h4-8,10,12H,3,9,11H2,1-2H3