[(2R)-1-[(4-bromanylthiophen-2-yl)methylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(4-bromanylthiophen-2-yl)methylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(4-bromo-2-thienyl)methylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(4-bromo-2-thiophenyl)methylamino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(4-bromothiophen-2-yl)methylamino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(4-bromo-2-thienyl)methylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C12H22BrN2S+ MolecularWeight: 306.28548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC(=CS1)Br)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNCC1=CC(=CS1)Br)[NH+](C)C

InChI

InChI=1S/C12H21BrN2S/c1-9(2)12(15(3)4)7-14-6-11-5-10(13)8-16-11/h5,8-9,12,14H,6-7H2,1-4H3/p+1/t12-/m0/s1