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

Systemtic Name: [(1R,2R)-1-methoxy-1-(4-methylphenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-methyl-azanium Openeye Name: [(1R,2R)-1-benzoyl-2-methoxy-2-(p-tolyl)ethyl]-methyl-ammonium CAS Name: [(1R,2R)-1-methoxy-1-(4-methylphenyl)-3-oxo-3-phenylpropan-2-yl]-methylammonium IUPAC Name: [(1R,2R)-1-methoxy-1-(4-methylphenyl)-3-oxo-3-phenylpropan-2-yl]-methylazanium Traditional Name: [(1R,2R)-1-benzoyl-2-methoxy-2-(p-tolyl)ethyl]-methyl-ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-9-11-15(12-10-13)18(21-3)16(19-2)17(20)14-7-5-4-6-8-14/h4-12,16,18-19H,1-3H3/p+1/t16-,18+/m0/s1