2-(4-iodanyl-3-methyl-phenoxy)ethyl-prop-2-enyl-azanium

Systemtic Name: 2-(4-iodanyl-3-methyl-phenoxy)ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(4-iodo-3-methyl-phenoxy)ethyl]ammonium CAS Name: 2-(4-iodo-3-methylphenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(4-iodo-3-methylphenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(4-iodo-3-methyl-phenoxy)ethyl]ammonium Formula: C12H17INO+ MolecularWeight: 318.17395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC[NH2+]CC=C)I

Isomeric SMILES

CC1=C(C=CC(=C1)OCC[NH2+]CC=C)I

InChI

InChI=1S/C12H16INO/c1-3-6-14-7-8-15-11-4-5-12(13)10(2)9-11/h3-5,9,14H,1,6-8H2,2H3/p+1