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

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-(3-oxidanylidene-3-phenyl-propyl)azanium Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl]-(3-oxo-3-phenyl-propyl)ammonium CAS Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl]-(3-oxo-3-phenylpropyl)ammonium IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl]-(3-oxo-3-phenylpropyl)azanium Traditional Name: [(1S)-2-keto-2-methoxy-1-phenyl-ethyl]-(3-keto-3-phenyl-propyl)ammonium Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)[NH2+]CCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-22-18(21)17(15-10-6-3-7-11-15)19-13-12-16(20)14-8-4-2-5-9-14/h2-11,17,19H,12-13H2,1H3/p+1/t17-/m0/s1