2-(2-bromanyl-4,5-dimethyl-phenoxy)ethyl-prop-2-enyl-azanium

Systemtic Name: 2-(2-bromanyl-4,5-dimethyl-phenoxy)ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(2-bromo-4,5-dimethyl-phenoxy)ethyl]ammonium CAS Name: 2-(2-bromo-4,5-dimethylphenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(2-bromo-4,5-dimethylphenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(2-bromo-4,5-dimethyl-phenoxy)ethyl]ammonium Formula: C13H19BrNO+ MolecularWeight: 285.20006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)OCC[NH2+]CC=C

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)OCC[NH2+]CC=C

InChI

InChI=1S/C13H18BrNO/c1-4-5-15-6-7-16-13-9-11(3)10(2)8-12(13)14/h4,8-9,15H,1,5-7H2,2-3H3/p+1