[(2R)-1-[(5-bromanylthiophen-2-yl)methylamino]-4-methyl-pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(5-bromanylthiophen-2-yl)methylamino]-4-methyl-pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(5-bromo-2-thienyl)methylamino]methyl]-3-methyl-butyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(5-bromo-2-thiophenyl)methylamino]-4-methylpentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(5-bromothiophen-2-yl)methylamino]-4-methylpentan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(5-bromo-2-thienyl)methylamino]methyl]-3-methyl-butyl]-dimethyl-ammonium Formula: C13H24BrN2S+ MolecularWeight: 320.31206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCC1=CC=C(S1)Br)[NH+](C)C

Isomeric SMILES

CC(C)C[C@H](CNCC1=CC=C(S1)Br)[NH+](C)C

InChI

InChI=1S/C13H23BrN2S/c1-10(2)7-11(16(3)4)8-15-9-12-5-6-13(14)17-12/h5-6,10-11,15H,7-9H2,1-4H3/p+1/t11-/m1/s1