2-(3,4-dimethoxyphenyl)-N-[(4-methoxynaphthalen-1-yl)methyl]ethanamine; ethanedioic acid

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxynaphthalen-1-yl)methyl]ethanamine; ethanedioic acid Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-1-naphthyl)methyl]ethanamine; oxalic acid CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-1-naphthalenyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxynaphthalen-1-yl)methyl]ethanamine; oxalic acid Traditional Name: homoveratryl-[(4-methoxy-1-naphthyl)methyl]amine; oxalic acid Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=C(C3=CC=CC=C23)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=C(C3=CC=CC=C23)OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H25NO3.C2H2O4/c1-24-20-11-9-17(18-6-4-5-7-19(18)20)15-23-13-12-16-8-10-21(25-2)22(14-16)26-3;3-1(4)2(5)6/h4-11,14,23H,12-13,15H2,1-3H3;(H,3,4)(H,5,6)