N-[2-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl]-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl]prop-2-en-1-amine; oxalic acid Traditional Name: allyl-[2-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]ethyl]amine; oxalic acid Formula: C16H21BrClNO6 MolecularWeight: 438.69804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCCOCCNCC=C)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCCOCCNCC=C)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H19BrClNO2.C2H2O4/c1-3-4-17-5-6-18-7-8-19-14-12(15)9-11(2)10-13(14)16;3-1(4)2(5)6/h3,9-10,17H,1,4-8H2,2H3;(H,3,4)(H,5,6)