N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)ethanamine; ethanedioic acid

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)ethanamine; ethanedioic acid Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)ethanamine; oxalic acid CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-(3-methoxyphenyl)ethanamine; oxalic acid IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-(3-methoxyphenyl)ethanamine; oxalic acid Traditional Name: (3-bromo-4-methoxy-benzyl)-[2-(3-methoxyphenyl)ethyl]amine; oxalic acid Formula: C19H22BrNO6 MolecularWeight: 440.28508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC(=CC=C2)OC)Br.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC(=CC=C2)OC)Br.C(=O)(C(=O)O)O

InChI

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