N'-[2-(2-prop-2-enylphenoxy)ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-(2-prop-2-enylphenoxy)ethyl]ethane-1,2-diamine Openeye Name: N'-[2-(2-allylphenoxy)ethyl]ethane-1,2-diamine CAS Name: N'-[2-(2-prop-2-enylphenoxy)ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-(2-prop-2-enylphenoxy)ethyl]ethane-1,2-diamine Traditional Name: 2-(2-allylphenoxy)ethyl-(2-aminoethyl)amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCNCCN

Isomeric SMILES

C=CCC1=CC=CC=C1OCCNCCN

InChI

InChI=1S/C13H20N2O/c1-2-5-12-6-3-4-7-13(12)16-11-10-15-9-8-14/h2-4,6-7,15H,1,5,8-11,14H2