N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine; ethanedioic acid

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine; ethanedioic acid Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine; oxalic acid CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine; oxalic acid IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine; oxalic acid Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(4-methoxyphenyl)ethyl]amine; oxalic acid Formula: C19H22BrNO6 MolecularWeight: 440.28508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO2.C2H2O4/c1-20-16-6-3-13(4-7-16)9-10-19-12-14-11-15(18)5-8-17(14)21-2;3-1(4)2(5)6/h3-8,11,19H,9-10,12H2,1-2H3;(H,3,4)(H,5,6)