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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-[(3-methyl-4-nitro-benzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-[(3-methyl-4-nitrobenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-[(3-methyl-4-nitro-benzoyl)amino]ethyl]-dimethyl-ammonium Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2OC)[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC[C@H](C2=CC=CC=C2OC)[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-13-11-14(9-10-16(13)22(24)25)19(23)20-12-17(21(2)3)15-7-5-6-8-18(15)26-4/h5-11,17H,12H2,1-4H3,(H,20,23)/p+1/t17-/m1/s1