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

Systemtic Name: [(1S)-2-[(4-ethanoyl-2-nitro-phenyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(4-acetyl-2-nitro-anilino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(4-acetyl-2-nitroanilino)-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(4-acetyl-2-nitroanilino)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(4-acetyl-2-nitro-anilino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-13(23)14-8-9-17(18(11-14)22(24)25)20-12-19(21(2)3)15-6-5-7-16(10-15)26-4/h5-11,19-20H,12H2,1-4H3/p+1/t19-/m1/s1