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

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-thienylmethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-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=CSC=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CSC=C2

InChI

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