[(1S)-1-(3-nitrophenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(3-nitrophenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(3-nitrophenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C14H17N2O2S+ MolecularWeight: 277.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C14H16N2O2S/c1-10(15-11(2)14-7-4-8-19-14)12-5-3-6-13(9-12)16(17)18/h3-11,15H,1-2H3/p+1/t10-,11+/m0/s1