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

Systemtic Name: [(1S)-1-(3-nitrophenyl)butyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(3-nitrophenyl)butyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(3-nitrophenyl)butyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)butyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(3-nitrophenyl)butyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-3-6-15(17-12(2)16-9-5-10-21-16)13-7-4-8-14(11-13)18(19)20/h4-5,7-12,15,17H,3,6H2,1-2H3/p+1/t12-,15+/m1/s1