2-(2-prop-2-enylphenoxy)ethylazanium

Systemtic Name: 2-(2-prop-2-enylphenoxy)ethylazanium Openeye Name: 2-(2-allylphenoxy)ethylammonium CAS Name: 2-(2-prop-2-enylphenoxy)ethylammonium IUPAC Name: 2-(2-prop-2-enylphenoxy)ethylazanium Traditional Name: 2-(2-allylphenoxy)ethylammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC[NH3+]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC[NH3+]

InChI

InChI=1S/C11H15NO/c1-2-5-10-6-3-4-7-11(10)13-9-8-12/h2-4,6-7H,1,5,8-9,12H2/p+1