[(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C14H21N2OS+ MolecularWeight: 265.39434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]C2CCSC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+][C@H]2CCSC2

InChI

InChI=1S/C14H20N2OS/c1-10(15-14-6-7-18-9-14)12-4-3-5-13(8-12)16-11(2)17/h3-5,8,10,14-15H,6-7,9H2,1-2H3,(H,16,17)/p+1/t10-,14-/m0/s1