3-(4-bromanyl-2-chloranyl-phenoxy)-N-prop-2-enyl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)-N-prop-2-enyl-propan-1-amine; ethanedioic acid Openeye Name: N-allyl-3-(4-bromo-2-chloro-phenoxy)propan-1-amine; oxalic acid CAS Name: 3-(4-bromo-2-chlorophenoxy)-N-prop-2-enyl-1-propanamine; oxalic acid IUPAC Name: 3-(4-bromo-2-chlorophenoxy)-N-prop-2-enylpropan-1-amine; oxalic acid Traditional Name: allyl-[3-(4-bromo-2-chloro-phenoxy)propyl]amine; oxalic acid Formula: C14H17BrClNO5 MolecularWeight: 394.64548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrClNO.C2H2O4/c1-2-6-15-7-3-8-16-12-5-4-10(13)9-11(12)14;3-1(4)2(5)6/h2,4-5,9,15H,1,3,6-8H2;(H,3,4)(H,5,6)