[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methyl-3-nitrophenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(4-methyl-3-nitrophenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C(C)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+][C@H](C)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O2S/c1-10-6-7-13(9-14(10)17(18)19)11(2)16-12(3)15-5-4-8-20-15/h4-9,11-12,16H,1-3H3/p+1/t11-,12+/m0/s1