5-(2-methoxyphenoxy)pentyl-prop-2-enyl-azanium

Systemtic Name: 5-(2-methoxyphenoxy)pentyl-prop-2-enyl-azanium Openeye Name: allyl-[5-(2-methoxyphenoxy)pentyl]ammonium CAS Name: 5-(2-methoxyphenoxy)pentyl-prop-2-enylammonium IUPAC Name: 5-(2-methoxyphenoxy)pentyl-prop-2-enylazanium Traditional Name: allyl-[5-(2-methoxyphenoxy)pentyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCC[NH2+]CC=C

Isomeric SMILES

COC1=CC=CC=C1OCCCCC[NH2+]CC=C

InChI

InChI=1S/C15H23NO2/c1-3-11-16-12-7-4-8-13-18-15-10-6-5-9-14(15)17-2/h3,5-6,9-10,16H,1,4,7-8,11-13H2,2H3/p+1