[(1R)-3-ethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-3-ethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-3-ethoxy-1-(4-methoxyphenyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-3-ethoxy-1-(4-methoxyphenyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-3-ethoxy-1-(4-methoxyphenyl)-3-oxopropyl]azanium Traditional Name: [(1R)-3-ethoxy-3-keto-1-(4-methoxyphenyl)propyl]ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-3-16-12(14)8-11(13)9-4-6-10(15-2)7-5-9/h4-7,11H,3,8,13H2,1-2H3/p+1/t11-/m1/s1