2-(3-methoxyphenoxy)ethyl-prop-2-enyl-azanium

Systemtic Name: 2-(3-methoxyphenoxy)ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(3-methoxyphenoxy)ethyl]ammonium CAS Name: 2-(3-methoxyphenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(3-methoxyphenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(3-methoxyphenoxy)ethyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC[NH2+]CC=C

Isomeric SMILES

COC1=CC(=CC=C1)OCC[NH2+]CC=C

InChI

InChI=1S/C12H17NO2/c1-3-7-13-8-9-15-12-6-4-5-11(10-12)14-2/h3-6,10,13H,1,7-9H2,2H3/p+1