ethanedioate; 2-[3-[(2-methoxyethylamino)methyl]phenyl]ethanoate

Systemtic Name: ethanedioate; 2-[3-[(2-methoxyethylamino)methyl]phenyl]ethanoate Openeye Name: 2-[3-[(2-methoxyethylamino)methyl]phenyl]acetate; oxalate CAS Name: 2-[3-[(2-methoxyethylamino)methyl]phenyl]acetate; oxalate IUPAC Name: 2-[3-[(2-methoxyethylamino)methyl]phenyl]acetate; oxalate Traditional Name: 2-[3-[(2-methoxyethylamino)methyl]phenyl]acetate; oxalate Formula: C14H16NO7-3 MolecularWeight: 310.27934

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=CC(=C1)CC(=O)[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

COCCNCC1=CC=CC(=C1)CC(=O)[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C12H17NO3.C2H2O4/c1-16-6-5-13-9-11-4-2-3-10(7-11)8-12(14)15;3-1(4)2(5)6/h2-4,7,13H,5-6,8-9H2,1H3,(H,14,15);(H,3,4)(H,5,6)/p-3