[(2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C18H22N2OS/c1-20(2)12-15(13-7-4-3-5-8-13)19-18(21)17-11-14-9-6-10-16(14)22-17/h3-5,7-8,11,15H,6,9-10,12H2,1-2H3,(H,19,21)/p+1/t15-/m1/s1