N'-[2-(4-methoxyphenoxy)ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethyl]ethane-1,2-diamine Openeye Name: N'-[2-(4-methoxyphenoxy)ethyl]ethane-1,2-diamine CAS Name: N'-[2-(4-methoxyphenoxy)ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-(4-methoxyphenoxy)ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-(4-methoxyphenoxy)ethyl]amine Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCCN

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCCN

InChI

InChI=1S/C11H18N2O2/c1-14-10-2-4-11(5-3-10)15-9-8-13-7-6-12/h2-5,13H,6-9,12H2,1H3