[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl]-[(1R)-2-methoxy-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(1R)-2-methoxy-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(1R)-2-methoxy-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [2-(2,3-dimethylanilino)-2-keto-ethyl]-[(1R)-2-keto-2-methoxy-1-phenyl-ethyl]-methyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-9-8-12-17(15(14)2)21-18(23)13-22(3)19(20(24)25-4)16-10-6-5-7-11-16/h5-12,19H,13H2,1-4H3,(H,21,23)/p+1/t19-/m1/s1