[(2R,3R)-5-methoxy-5-oxidanylidene-3-phenyl-pentan-2-yl]azanium

Systemtic Name: [(2R,3R)-5-methoxy-5-oxidanylidene-3-phenyl-pentan-2-yl]azanium Openeye Name: [(1R,2R)-4-methoxy-1-methyl-4-oxo-2-phenyl-butyl]ammonium CAS Name: [(2R,3R)-5-methoxy-5-oxo-3-phenylpentan-2-yl]ammonium IUPAC Name: [(2R,3R)-5-methoxy-5-oxo-3-phenylpentan-2-yl]azanium Traditional Name: [(1R,2R)-4-keto-4-methoxy-1-methyl-2-phenyl-butyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)OC)C1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@H]([C@H](CC(=O)OC)C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H17NO2/c1-9(13)11(8-12(14)15-2)10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3/p+1/t9-,11+/m1/s1