[(1S)-1-(3-acetamidophenyl)ethyl]-[(5-chloranylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(5-chloranylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(5-chloro-2-thienyl)methyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(5-chloro-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(5-chlorothiophen-2-yl)methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(5-chloro-2-thienyl)methyl]ammonium Formula: C15H18ClN2OS+ MolecularWeight: 309.83422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC=C(S2)Cl

InChI

InChI=1S/C15H17ClN2OS/c1-10(17-9-14-6-7-15(16)20-14)12-4-3-5-13(8-12)18-11(2)19/h3-8,10,17H,9H2,1-2H3,(H,18,19)/p+1/t10-/m0/s1