2-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethylamino]ethylazanium

Systemtic Name: 2-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethylamino]ethylazanium Openeye Name: 2-[2-(2-allyl-4-chloro-phenoxy)ethylamino]ethylammonium CAS Name: 2-[2-(4-chloro-2-prop-2-enylphenoxy)ethylamino]ethylammonium IUPAC Name: 2-[2-(4-chloro-2-prop-2-enylphenoxy)ethylamino]ethylazanium Traditional Name: 2-[2-(2-allyl-4-chloro-phenoxy)ethylamino]ethylammonium Formula: C13H20ClN2O+ MolecularWeight: 255.7637

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)Cl)OCCNCC[NH3+]

Isomeric SMILES

C=CCC1=C(C=CC(=C1)Cl)OCCNCC[NH3+]

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/p+1