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

Systemtic Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-prop-2-enyl-prop-2-ynyl-azanium Openeye Name: allyl-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-prop-2-ynyl-ammonium CAS Name: [2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl-prop-2-enyl-prop-2-ynylammonium IUPAC Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-prop-2-enyl-prop-2-ynylazanium Traditional Name: allyl-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-propargyl-ammonium Formula: C17H18ClN2O+ MolecularWeight: 301.79062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)C[NH+](CC=C)CC#C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)C[NH+](CC=C)CC#C

InChI

InChI=1S/C17H17ClN2O/c1-4-10-20(11-5-2)12-16-13(3)21-17(19-16)14-8-6-7-9-15(14)18/h1,5-9H,2,10-12H2,3H3/p+1