dimethyl-[2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethyl]azanium; 4-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: dimethyl-[2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethyl]azanium; 4-oxidanyl-4-oxidanylidene-butanoate Openeye Name: dimethyl-[2-[1-phenyl-1-(2-pyridyl)ethoxy]ethyl]ammonium; 4-hydroxy-4-oxo-butanoate CAS Name: dimethyl-[2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethyl]ammonium; 4-hydroxy-4-oxobutanoate IUPAC Name: dimethyl-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]azanium; 4-hydroxy-4-oxobutanoate Traditional Name: dimethyl-[2-[1-phenyl-1-(2-pyridyl)ethoxy]ethyl]ammonium; 4-hydroxy-4-keto-butyrate Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCC[NH+](C)C.C(CC(=O)[O-])C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCC[NH+](C)C.C(CC(=O)[O-])C(=O)O

InChI

InChI=1S/C17H22N2O.C4H6O4/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;5-3(6)1-2-4(7)8/h4-12H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)