[(1S)-2-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[(2R)-2,3-dihydro-1-benzothiophene-2-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)[C@H]1CC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c1-21(2)16(14-8-4-3-5-9-14)13-20-19(22)18-12-15-10-6-7-11-17(15)23-18/h3-11,16,18H,12-13H2,1-2H3,(H,20,22)/p+1/t16-,18-/m1/s1