[2-[2,4-bis(fluoranyl)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl-prop-2-enyl-prop-2-ynyl-azanium

Systemtic Name: [2-[2,4-bis(fluoranyl)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl-prop-2-enyl-prop-2-ynyl-azanium Openeye Name: allyl-[[2-(2,4-difluorophenyl)-5-methyl-oxazol-4-yl]methyl]-prop-2-ynyl-ammonium CAS Name: [2-(2,4-difluorophenyl)-5-methyl-4-oxazolyl]methyl-prop-2-enyl-prop-2-ynylammonium IUPAC Name: [2-(2,4-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-prop-2-enyl-prop-2-ynylazanium Traditional Name: allyl-[[2-(2,4-difluorophenyl)-5-methyl-oxazol-4-yl]methyl]-propargyl-ammonium Formula: C17H17F2N2O+ MolecularWeight: 303.326486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C=C(C=C2)F)F)C[NH+](CC=C)CC#C

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C=C(C=C2)F)F)C[NH+](CC=C)CC#C

InChI

InChI=1S/C17H16F2N2O/c1-4-8-21(9-5-2)11-16-12(3)22-17(20-16)14-7-6-13(18)10-15(14)19/h1,5-7,10H,2,8-9,11H2,3H3/p+1