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N'-[2-(4-bromanyl-2-methyl-phenoxy)ethyl]ethane-1,2-diamine

N'-[2-(4-bromanyl-2-methyl-phenoxy)ethyl]ethane-1,2-diamine

Systemtic Name:N'-[2-(4-bromanyl-2-methyl-phenoxy)ethyl]ethane-1,2-diamine
Openeye Name:N'-[2-(4-bromo-2-methyl-phenoxy)ethyl]ethane-1,2-diamine
CAS Name:N'-[2-(4-bromo-2-methylphenoxy)ethyl]ethane-1,2-diamine
IUPAC Name:N'-[2-(4-bromo-2-methylphenoxy)ethyl]ethane-1,2-diamine
Traditional Name:2-aminoethyl-[2-(4-bromo-2-methyl-phenoxy)ethyl]amine
Formula: C11H17BrN2O
MolecularWeight: 273.16948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCCNCCN


Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCCNCCN


InChI

InChI=1S/C11H17BrN2O/c1-9-8-10(12)2-3-11(9)15-7-6-14-5-4-13/h2-3,8,14H,4-7,13H2,1H3


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