methyl-[(1R,2R)-1-(4-methylphenyl)-3-oxidanylidene-1-phenoxy-3-phenyl-propan-2-yl]azanium

Systemtic Name: methyl-[(1R,2R)-1-(4-methylphenyl)-3-oxidanylidene-1-phenoxy-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R,2R)-1-benzoyl-2-phenoxy-2-(p-tolyl)ethyl]-methyl-ammonium CAS Name: methyl-[(1R,2R)-1-(4-methylphenyl)-3-oxo-1-phenoxy-3-phenylpropan-2-yl]ammonium IUPAC Name: methyl-[(1R,2R)-1-(4-methylphenyl)-3-oxo-1-phenoxy-3-phenylpropan-2-yl]azanium Traditional Name: [(1R,2R)-1-benzoyl-2-phenoxy-2-(p-tolyl)ethyl]-methyl-ammonium Formula: C23H24NO2+ MolecularWeight: 346.44216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2)[NH2+]C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C(=O)C2=CC=CC=C2)[NH2+]C)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-17-13-15-19(16-14-17)23(26-20-11-7-4-8-12-20)21(24-2)22(25)18-9-5-3-6-10-18/h3-16,21,23-24H,1-2H3/p+1/t21-,23+/m0/s1