2-(4-chloranyl-3-ethyl-phenoxy)ethyl-prop-2-enyl-azanium

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(4-chloro-3-ethyl-phenoxy)ethyl]ammonium CAS Name: 2-(4-chloro-3-ethylphenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(4-chloro-3-ethylphenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(4-chloro-3-ethyl-phenoxy)ethyl]ammonium Formula: C13H19ClNO+ MolecularWeight: 240.74906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC[NH2+]CC=C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC[NH2+]CC=C)Cl

InChI

InChI=1S/C13H18ClNO/c1-3-7-15-8-9-16-12-5-6-13(14)11(4-2)10-12/h3,5-6,10,15H,1,4,7-9H2,2H3/p+1