N-[2-(3-bromanylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid

Systemtic Name: N-[2-(3-bromanylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid Openeye Name: N-allyl-N-[2-(3-bromophenoxy)ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-(3-bromophenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(3-bromophenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine; oxalic acid Traditional Name: diallyl-[2-(3-bromophenoxy)ethyl]amine; oxalic acid Formula: C16H20BrNO5 MolecularWeight: 386.2377

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC(=CC=C1)Br)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCN(CCOC1=CC(=CC=C1)Br)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H18BrNO.C2H2O4/c1-3-8-16(9-4-2)10-11-17-14-7-5-6-13(15)12-14;3-1(4)2(5)6/h3-7,12H,1-2,8-11H2;(H,3,4)(H,5,6)