N'-[2-[2-(2-chloranyl-6-methyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-[2-(2-chloranyl-6-methyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine Openeye Name: N'-[2-[2-(2-chloro-6-methyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine CAS Name: N'-[2-[2-(2-chloro-6-methylphenoxy)ethoxy]ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-[2-(2-chloro-6-methylphenoxy)ethoxy]ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-[2-(2-chloro-6-methyl-phenoxy)ethoxy]ethyl]amine Formula: C13H21ClN2O2 MolecularWeight: 272.77104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21ClN2O2/c1-11-3-2-4-12(14)13(11)18-10-9-17-8-7-16-6-5-15/h2-4,16H,5-10,15H2,1H3