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

Systemtic Name: N'-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine Openeye Name: N'-[2-[2-(4-bromo-2-methyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine CAS Name: N'-[2-[2-(4-bromo-2-methylphenoxy)ethoxy]ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-[2-(4-bromo-2-methylphenoxy)ethoxy]ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-[2-(4-bromo-2-methyl-phenoxy)ethoxy]ethyl]amine Formula: C13H21BrN2O2 MolecularWeight: 317.22204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21BrN2O2/c1-11-10-12(14)2-3-13(11)18-9-8-17-7-6-16-5-4-15/h2-3,10,16H,4-9,15H2,1H3