[(1S)-2-[(5-chloranylthiophen-2-yl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-chloranylthiophen-2-yl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-chloro-2-thienyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(5-chloro-2-thiophenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-chlorothiophen-2-yl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-chloro-2-thienyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C15H20ClN2S+ MolecularWeight: 295.8507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2S/c1-18(2)14(12-6-4-3-5-7-12)11-17-10-13-8-9-15(16)19-13/h3-9,14,17H,10-11H2,1-2H3/p+1/t14-/m1/s1