2-(3-bromanylphenoxy)-N-(phenylmethyl)ethanamine; ethanedioic acid

Systemtic Name: 2-(3-bromanylphenoxy)-N-(phenylmethyl)ethanamine; ethanedioic acid Openeye Name: N-benzyl-2-(3-bromophenoxy)ethanamine; oxalic acid CAS Name: 2-(3-bromophenoxy)-N-(phenylmethyl)ethanamine; oxalic acid IUPAC Name: N-benzyl-2-(3-bromophenoxy)ethanamine; oxalic acid Traditional Name: benzyl-[2-(3-bromophenoxy)ethyl]amine; oxalic acid Formula: C17H18BrNO5 MolecularWeight: 396.23252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC(=CC=C2)Br.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC(=CC=C2)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H16BrNO.C2H2O4/c16-14-7-4-8-15(11-14)18-10-9-17-12-13-5-2-1-3-6-13;3-1(4)2(5)6/h1-8,11,17H,9-10,12H2;(H,3,4)(H,5,6)