N'-[2-(3-ethylphenoxy)ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-(3-ethylphenoxy)ethyl]ethane-1,2-diamine Openeye Name: N'-[2-(3-ethylphenoxy)ethyl]ethane-1,2-diamine CAS Name: N'-[2-(3-ethylphenoxy)ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-(3-ethylphenoxy)ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-(3-ethylphenoxy)ethyl]amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCNCCN

Isomeric SMILES

CCC1=CC(=CC=C1)OCCNCCN

InChI

InChI=1S/C12H20N2O/c1-2-11-4-3-5-12(10-11)15-9-8-14-7-6-13/h3-5,10,14H,2,6-9,13H2,1H3