[(1R)-2-[(2-methoxycarbonyl-4-nitro-phenyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-methoxycarbonyl-4-nitro-phenyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(2-methoxycarbonyl-4-nitro-anilino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(2-methoxycarbonyl-4-nitroanilino)-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(2-methoxycarbonyl-4-nitroanilino)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(2-carbomethoxy-4-nitro-anilino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H24N3O5+ MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-21(2)18(13-6-5-7-15(10-13)26-3)12-20-17-9-8-14(22(24)25)11-16(17)19(23)27-4/h5-11,18,20H,12H2,1-4H3/p+1/t18-/m0/s1