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

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(3-nitrophenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3-nitrophenyl)ethyl]-(2-thenyl)ammonium Formula: C13H15N2O2S+ MolecularWeight: 263.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CC=CS2

InChI

InChI=1S/C13H14N2O2S/c1-10(14-9-13-6-3-7-18-13)11-4-2-5-12(8-11)15(16)17/h2-8,10,14H,9H2,1H3/p+1/t10-/m0/s1