2-(2,6-dimethoxyphenoxy)-N-(phenylmethyl)ethanamine; ethanedioic acid

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(phenylmethyl)ethanamine; ethanedioic acid Openeye Name: N-benzyl-2-(2,6-dimethoxyphenoxy)ethanamine; oxalic acid CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(phenylmethyl)ethanamine; oxalic acid IUPAC Name: N-benzyl-2-(2,6-dimethoxyphenoxy)ethanamine; oxalic acid Traditional Name: benzyl-[2-(2,6-dimethoxyphenoxy)ethyl]amine; oxalic acid Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2=CC=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCC2=CC=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H21NO3.C2H2O4/c1-19-15-9-6-10-16(20-2)17(15)21-12-11-18-13-14-7-4-3-5-8-14;3-1(4)2(5)6/h3-10,18H,11-13H2,1-2H3;(H,3,4)(H,5,6)