3-(4-bromanylphenoxy)-N-prop-2-enyl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-(4-bromanylphenoxy)-N-prop-2-enyl-propan-1-amine; ethanedioic acid Openeye Name: N-allyl-3-(4-bromophenoxy)propan-1-amine; oxalic acid CAS Name: 3-(4-bromophenoxy)-N-prop-2-enyl-1-propanamine; oxalic acid IUPAC Name: 3-(4-bromophenoxy)-N-prop-2-enylpropan-1-amine; oxalic acid Traditional Name: allyl-[3-(4-bromophenoxy)propyl]amine; oxalic acid Formula: C14H18BrNO5 MolecularWeight: 360.20042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCOC1=CC=C(C=C1)Br.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCNCCCOC1=CC=C(C=C1)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H16BrNO.C2H2O4/c1-2-8-14-9-3-10-15-12-6-4-11(13)5-7-12;3-1(4)2(5)6/h2,4-7,14H,1,3,8-10H2;(H,3,4)(H,5,6)