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

Systemtic Name: [(1S)-3-methoxy-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-3-methoxy-1-(4-methoxyphenyl)-3-oxo-propyl]ammonium CAS Name: [(1S)-3-methoxy-1-(4-methoxyphenyl)-3-oxopropyl]ammonium IUPAC Name: [(1S)-3-methoxy-1-(4-methoxyphenyl)-3-oxopropyl]azanium Traditional Name: [(1S)-3-keto-3-methoxy-1-(4-methoxyphenyl)propyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)OC)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)OC)[NH3+]

InChI

InChI=1S/C11H15NO3/c1-14-9-5-3-8(4-6-9)10(12)7-11(13)15-2/h3-6,10H,7,12H2,1-2H3/p+1/t10-/m0/s1