2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine; ethanedioic acid

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine; ethanedioic acid Openeye Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine; oxalic acid CAS Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine; oxalic acid IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine; oxalic acid Traditional Name: benzyl(homoveratryl)amine; oxalic acid Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H21NO2.C2H2O4/c1-19-16-9-8-14(12-17(16)20-2)10-11-18-13-15-6-4-3-5-7-15;3-1(4)2(5)6/h3-9,12,18H,10-11,13H2,1-2H3;(H,3,4)(H,5,6)