[(1R)-2-[(2-ethoxy-2-oxidanylidene-ethyl)azaniumyl]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-[(2-ethoxy-2-oxidanylidene-ethyl)azaniumyl]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1R)-2-[(2-ethoxy-2-oxo-ethyl)ammonio]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1R)-2-[(2-ethoxy-2-oxoethyl)ammonio]-1-phenylethyl]-diethylammonium IUPAC Name: [(1R)-2-[(2-ethoxy-2-oxoethyl)azaniumyl]-1-phenylethyl]-diethylazanium Traditional Name: [(1R)-2-[(2-ethoxy-2-keto-ethyl)ammonio]-1-phenyl-ethyl]-diethyl-ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-18(5-2)15(14-10-8-7-9-11-14)12-17-13-16(19)20-6-3/h7-11,15,17H,4-6,12-13H2,1-3H3/p+2/t15-/m0/s1