[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-[(1R)-2-methoxy-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-[(1R)-2-methoxy-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-[(1R)-2-methoxy-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [(1R)-2-keto-2-methoxy-1-phenyl-ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C19H23N2O4+ MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H22N2O4/c1-21(18(19(23)25-3)14-7-5-4-6-8-14)13-17(22)20-15-9-11-16(24-2)12-10-15/h4-12,18H,13H2,1-3H3,(H,20,22)/p+1/t18-/m1/s1