[(1S)-2-[(4-bromanylthiophen-2-yl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-bromanylthiophen-2-yl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-bromo-2-thienyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-bromo-2-thiophenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-bromothiophen-2-yl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-bromo-2-thienyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C15H20BrN2S+ MolecularWeight: 340.3017

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC(=CS1)Br)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC(=CS1)Br)C2=CC=CC=C2

InChI

InChI=1S/C15H19BrN2S/c1-18(2)15(12-6-4-3-5-7-12)10-17-9-14-8-13(16)11-19-14/h3-8,11,15,17H,9-10H2,1-2H3/p+1/t15-/m1/s1