[(1S)-1-(4-ethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-3-methoxy-3-oxopropyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-3-methoxy-3-oxopropyl]azanium Traditional Name: [(1S)-3-keto-3-methoxy-1-p-phenetyl-propyl]ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)OC)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)OC)[NH3+]

InChI

InChI=1S/C12H17NO3/c1-3-16-10-6-4-9(5-7-10)11(13)8-12(14)15-2/h4-7,11H,3,8,13H2,1-2H3/p+1/t11-/m0/s1