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

Systemtic Name: [(1S)-1-(3-nitrophenyl)butyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3-nitrophenyl)butyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(3-nitrophenyl)butyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)butyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3-nitrophenyl)butyl]-(2-thenyl)ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-2-5-15(16-11-14-8-4-9-20-14)12-6-3-7-13(10-12)17(18)19/h3-4,6-10,15-16H,2,5,11H2,1H3/p+1/t15-/m0/s1