N'-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]ethane-1,2-diamine Openeye Name: N'-[2-(2-allyl-4-chloro-phenoxy)ethyl]ethane-1,2-diamine CAS Name: N'-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]ethane-1,2-diamine Traditional Name: 2-(2-allyl-4-chloro-phenoxy)ethyl-(2-aminoethyl)amine Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)Cl)OCCNCCN

Isomeric SMILES

C=CCC1=C(C=CC(=C1)Cl)OCCNCCN

InChI

InChI=1S/C13H19ClN2O/c1-2-3-11-10-12(14)4-5-13(11)17-9-8-16-7-6-15/h2,4-5,10,16H,1,3,6-9,15H2