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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-thiophen-2-ylpropyl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-(2-thienyl)propyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-(2-thienyl)propyl]ammonium Formula: C17H23N2OS+ MolecularWeight: 303.44232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)[NH2+]C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC[C@@H](C1=CC=CS1)[NH2+][C@H](C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H22N2OS/c1-4-16(17-9-6-10-21-17)18-12(2)14-7-5-8-15(11-14)19-13(3)20/h5-12,16,18H,4H2,1-3H3,(H,19,20)/p+1/t12-,16+/m1/s1