[(2R)-1-[(4-bromanylthiophen-2-yl)methylamino]-3-ethyl-pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(4-bromanylthiophen-2-yl)methylamino]-3-ethyl-pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(4-bromo-2-thienyl)methylamino]methyl]-2-ethyl-butyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(4-bromo-2-thiophenyl)methylamino]-3-ethylpentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(4-bromothiophen-2-yl)methylamino]-3-ethylpentan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(4-bromo-2-thienyl)methylamino]methyl]-2-ethyl-butyl]-dimethyl-ammonium Formula: C14H26BrN2S+ MolecularWeight: 334.33864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25BrN2S/c1-5-11(6-2)14(17(3)4)9-16-8-13-7-12(15)10-18-13/h7,10-11,14,16H,5-6,8-9H2,1-4H3/p+1/t14-/m0/s1