[(E,3R)-5-methoxy-5-oxidanylidene-1-phenyl-pent-1-en-3-yl]azanium

Systemtic Name: [(E,3R)-5-methoxy-5-oxidanylidene-1-phenyl-pent-1-en-3-yl]azanium Openeye Name: [(E,1R)-1-(2-methoxy-2-oxo-ethyl)-3-phenyl-allyl]ammonium CAS Name: [(E,3R)-5-methoxy-5-oxo-1-phenylpent-1-en-3-yl]ammonium IUPAC Name: [(E,3R)-5-methoxy-5-oxo-1-phenylpent-1-en-3-yl]azanium Traditional Name: [(E,1R)-1-(2-keto-2-methoxy-ethyl)-3-phenyl-allyl]ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C=CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-15-12(14)9-11(13)8-7-10-5-3-2-4-6-10/h2-8,11H,9,13H2,1H3/p+1/b8-7+/t11-/m0/s1