[(1S)-3-methoxy-1-(2-methoxyphenyl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-3-methoxy-1-(2-methoxyphenyl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-3-methoxy-1-(2-methoxyphenyl)-3-oxo-propyl]ammonium CAS Name: [(1S)-3-methoxy-1-(2-methoxyphenyl)-3-oxopropyl]ammonium IUPAC Name: [(1S)-3-methoxy-1-(2-methoxyphenyl)-3-oxopropyl]azanium Traditional Name: [(1S)-3-keto-3-methoxy-1-(2-methoxyphenyl)propyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-14-10-6-4-3-5-8(10)9(12)7-11(13)15-2/h3-6,9H,7,12H2,1-2H3/p+1/t9-/m0/s1