[(1R)-2-[(2-chloranyl-4-nitro-phenyl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-chloranyl-4-nitro-phenyl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(2-chloro-4-nitro-anilino)-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(2-chloro-4-nitroanilino)-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-(2-chloro-4-nitroanilino)-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-(2-chloro-4-nitro-anilino)-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C14H17ClN3O2S+ MolecularWeight: 326.82168

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=CC=CS2

InChI

InChI=1S/C14H16ClN3O2S/c1-17(2)13(14-4-3-7-21-14)9-16-12-6-5-10(18(19)20)8-11(12)15/h3-8,13,16H,9H2,1-2H3/p+1/t13-/m1/s1