cyclohexyl-[[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-prop-2-ynyl-azanium

Systemtic Name: cyclohexyl-[[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-prop-2-ynyl-azanium Openeye Name: cyclohexyl-[[2-(4-fluorophenyl)-5-methyl-oxazol-4-yl]methyl]-prop-2-ynyl-ammonium CAS Name: cyclohexyl-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methyl]-prop-2-ynylammonium IUPAC Name: cyclohexyl-[[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-prop-2-ynylazanium Traditional Name: cyclohexyl-[[2-(4-fluorophenyl)-5-methyl-oxazol-4-yl]methyl]-propargyl-ammonium Formula: C20H24FN2O+ MolecularWeight: 327.415763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)F)C[NH+](CC#C)C3CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)F)C[NH+](CC#C)C3CCCCC3

InChI

InChI=1S/C20H23FN2O/c1-3-13-23(18-7-5-4-6-8-18)14-19-15(2)24-20(22-19)16-9-11-17(21)12-10-16/h1,9-12,18H,4-8,13-14H2,2H3/p+1