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

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

Systemtic Name:N-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethoxy]ethyl]-N',N'-dimethyl-ethane-1,2-diamine
Openeye Name:N-[2-[2-(4-bromo-2-methyl-phenoxy)ethoxy]ethyl]-N',N'-dimethyl-ethane-1,2-diamine
CAS Name:N-[2-[2-(4-bromo-2-methylphenoxy)ethoxy]ethyl]-N',N'-dimethylethane-1,2-diamine
IUPAC Name:N-[2-[2-(4-bromo-2-methylphenoxy)ethoxy]ethyl]-N',N'-dimethylethane-1,2-diamine
Traditional Name:2-[2-[2-(4-bromo-2-methyl-phenoxy)ethoxy]ethylamino]ethyl-dimethyl-amine
Formula: C15H25BrN2O2
MolecularWeight: 345.2752
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H25BrN2O2/c1-13-12-14(16)4-5-15(13)20-11-10-19-9-7-17-6-8-18(2)3/h4-5,12,17H,6-11H2,1-3H3


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