[(2S)-3-(5-ethanoyl-2-methoxy-phenyl)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-3-(5-ethanoyl-2-methoxy-phenyl)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-[(5-acetyl-2-methoxy-phenyl)methyl]-2-oxo-2-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(2S)-3-(5-acetyl-2-methoxyphenyl)-1-(4-methylphenyl)-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-3-(5-acetyl-2-methoxyphenyl)-1-(4-methylphenyl)-1-oxopropan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-(5-acetyl-2-methoxy-benzyl)-2-keto-2-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C21H26NO3+ MolecularWeight: 340.43604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CC2=C(C=CC(=C2)C(=O)C)OC)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](CC2=C(C=CC(=C2)C(=O)C)OC)[NH+](C)C

InChI

InChI=1S/C21H25NO3/c1-14-6-8-16(9-7-14)21(24)19(22(3)4)13-18-12-17(15(2)23)10-11-20(18)25-5/h6-12,19H,13H2,1-5H3/p+1/t19-/m0/s1