[(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]-(3-ethoxy-3-oxidanylidene-propyl)azanium

Systemtic Name: [(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]-(3-ethoxy-3-oxidanylidene-propyl)azanium Openeye Name: [(1R)-2-ethoxy-2-oxo-1-phenyl-ethyl]-(3-ethoxy-3-oxo-propyl)ammonium CAS Name: [(1R)-2-ethoxy-2-oxo-1-phenylethyl]-(3-ethoxy-3-oxopropyl)ammonium IUPAC Name: [(1R)-2-ethoxy-2-oxo-1-phenylethyl]-(3-ethoxy-3-oxopropyl)azanium Traditional Name: [(1R)-2-ethoxy-2-keto-1-phenyl-ethyl]-(3-ethoxy-3-keto-propyl)ammonium Formula: C15H22NO4+ MolecularWeight: 280.33948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC[NH2+]C(C1=CC=CC=C1)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC[NH2+][C@H](C1=CC=CC=C1)C(=O)OCC

InChI

InChI=1S/C15H21NO4/c1-3-19-13(17)10-11-16-14(15(18)20-4-2)12-8-6-5-7-9-12/h5-9,14,16H,3-4,10-11H2,1-2H3/p+1/t14-/m1/s1