[(1S)-2-[(5-bromanylthiophen-2-yl)methylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(5-bromanylthiophen-2-yl)methylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(5-bromo-2-thienyl)methylamino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(5-bromo-2-thiophenyl)methylamino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(5-bromothiophen-2-yl)methylamino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(5-bromo-2-thienyl)methylamino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C17H24BrN2S+ MolecularWeight: 368.35486

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNCC1=CC=C(S1)Br)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNCC1=CC=C(S1)Br)C2=CC=CC=C2

InChI

InChI=1S/C17H23BrN2S/c1-3-20(4-2)16(14-8-6-5-7-9-14)13-19-12-15-10-11-17(18)21-15/h5-11,16,19H,3-4,12-13H2,1-2H3/p+1/t16-/m1/s1