2-[[2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[2-(2-pyrrolidin-1-ium-1-ylethoxy)benzoyl]amino]acetate CAS Name: 2-[[oxo-[2-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]methyl]amino]acetate IUPAC Name: 2-[[2-(2-pyrrolidin-1-ium-1-ylethoxy)benzoyl]amino]acetate Traditional Name: 2-[[2-(2-pyrrolidin-1-ium-1-ylethoxy)benzoyl]amino]acetate Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCOC2=CC=CC=C2C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)CCOC2=CC=CC=C2C(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c18-14(19)11-16-15(20)12-5-1-2-6-13(12)21-10-9-17-7-3-4-8-17/h1-2,5-6H,3-4,7-11H2,(H,16,20)(H,18,19)