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

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

Systemtic Name:N-[2-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine
Openeye Name:N-[2-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine
CAS Name:N-[2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl]-2-propen-1-amine
IUPAC Name:N-[2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl]prop-2-en-1-amine
Traditional Name:allyl-[2-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]ethyl]amine
Formula: C14H19BrClNO2
MolecularWeight: 348.66316
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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