[(2R)-3-(4-methoxycarbonylphenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-(4-methoxycarbonylphenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[(4-methoxycarbonylphenyl)methyl]-2-oxo-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-3-(4-methoxycarbonylphenyl)-1-oxo-1-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-(4-methoxycarbonylphenyl)-1-oxo-1-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-(4-carbomethoxybenzyl)-2-keto-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H22NO3+ MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-20(2)17(18(21)15-7-5-4-6-8-15)13-14-9-11-16(12-10-14)19(22)23-3/h4-12,17H,13H2,1-3H3/p+1/t17-/m1/s1