[(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H21N2OS+ MolecularWeight: 289.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C16H20N2OS/c1-11(17-12(2)16-8-5-9-20-16)14-6-4-7-15(10-14)18-13(3)19/h4-12,17H,1-3H3,(H,18,19)/p+1/t11-,12+/m0/s1