dimethylcarbamoyl-[5-[(4-fluorophenyl)methyl]thiophen-2-yl]-oxidanyl-prop-2-ynyl-azanium

Systemtic Name: dimethylcarbamoyl-[5-[(4-fluorophenyl)methyl]thiophen-2-yl]-oxidanyl-prop-2-ynyl-azanium Openeye Name: dimethylcarbamoyl-[5-[(4-fluorophenyl)methyl]-2-thienyl]-hydroxy-prop-2-ynyl-ammonium CAS Name: [dimethylamino(oxo)methyl]-[5-[(4-fluorophenyl)methyl]-2-thiophenyl]-hydroxy-prop-2-ynylammonium IUPAC Name: dimethylcarbamoyl-[5-[(4-fluorophenyl)methyl]thiophen-2-yl]-hydroxy-prop-2-ynylazanium Traditional Name: dimethylcarbamoyl-[5-(4-fluorobenzyl)-2-thienyl]-hydroxy-propargyl-ammonium Formula: C17H18FN2O2S+ MolecularWeight: 333.400423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[N+](CC#C)(C1=CC=C(S1)CC2=CC=C(C=C2)F)O

Isomeric SMILES

CN(C)C(=O)[N+](CC#C)(C1=CC=C(S1)CC2=CC=C(C=C2)F)O

InChI

InChI=1S/C17H18FN2O2S/c1-4-11-20(22,17(21)19(2)3)16-10-9-15(23-16)12-13-5-7-14(18)8-6-13/h1,5-10,22H,11-12H2,2-3H3/q+1