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

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-thenyl)ammonium Formula: C15H19N2OS+ MolecularWeight: 275.38916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C15H18N2OS/c1-11(16-10-15-7-4-8-19-15)13-5-3-6-14(9-13)17-12(2)18/h3-9,11,16H,10H2,1-2H3,(H,17,18)/p+1/t11-/m0/s1