N-[(2,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine; ethanedioic acid

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine; ethanedioic acid Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine; oxalic acid CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethanamine; oxalic acid IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethanamine; oxalic acid Traditional Name: (2,4-dimethoxybenzyl)-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amine; oxalic acid Formula: C26H34N2O11 MolecularWeight: 550.55496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC2=C(C=C(C=C2)OC)OC)N3CCCC3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CNCC2=C(C=C(C=C2)OC)OC)N3CCCC3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H30N2O3.2C2H2O4/c1-25-19-9-6-17(7-10-19)21(24-12-4-5-13-24)16-23-15-18-8-11-20(26-2)14-22(18)27-3;2*3-1(4)2(5)6/h6-11,14,21,23H,4-5,12-13,15-16H2,1-3H3;2*(H,3,4)(H,5,6)