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

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(5-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(5-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(5-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(5-methyl-2-thienyl)methyl]ammonium Formula: C16H21N2OS+ MolecularWeight: 289.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C[NH2+]C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)C[NH2+][C@@H](C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H20N2OS/c1-11-7-8-16(20-11)10-17-12(2)14-5-4-6-15(9-14)18-13(3)19/h4-9,12,17H,10H2,1-3H3,(H,18,19)/p+1/t12-/m0/s1