[(2R)-3-(4-bromanyl-5-methyl-thiophen-2-yl)-2-methyl-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [(2R)-3-(4-bromanyl-5-methyl-thiophen-2-yl)-2-methyl-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [(2R)-3-(4-bromo-5-methyl-2-thienyl)-2-methyl-3-oxo-propyl]-dimethyl-ammonium CAS Name: [(2R)-3-(4-bromo-5-methyl-2-thiophenyl)-2-methyl-3-oxopropyl]-dimethylammonium IUPAC Name: [(2R)-3-(4-bromo-5-methylthiophen-2-yl)-2-methyl-3-oxopropyl]-dimethylazanium Traditional Name: [(2R)-3-(4-bromo-5-methyl-2-thienyl)-3-keto-2-methyl-propyl]-dimethyl-ammonium Formula: C11H17BrNOS+ MolecularWeight: 291.22778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)C(C)C[NH+](C)C)Br

Isomeric SMILES

CC1=C(C=C(S1)C(=O)[C@H](C)C[NH+](C)C)Br

InChI

InChI=1S/C11H16BrNOS/c1-7(6-13(3)4)11(14)10-5-9(12)8(2)15-10/h5,7H,6H2,1-4H3/p+1/t7-/m1/s1