[(2R)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(4-acetamidophenyl)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(4-acetamidophenyl)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl]-methyl-p-anisyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NC(=O)C)[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-14(22(3)13-16-5-11-19(25-4)12-6-16)20(24)17-7-9-18(10-8-17)21-15(2)23/h5-12,14H,13H2,1-4H3,(H,21,23)/p+1/t14-/m1/s1