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

Systemtic Name: 2-(3-bromanylphenoxy)ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(3-bromophenoxy)ethyl]ammonium CAS Name: 2-(3-bromophenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(3-bromophenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(3-bromophenoxy)ethyl]ammonium Formula: C11H15BrNO+ MolecularWeight: 257.1469

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCOC1=CC(=CC=C1)Br

Isomeric SMILES

C=CC[NH2+]CCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H14BrNO/c1-2-6-13-7-8-14-11-5-3-4-10(12)9-11/h2-5,9,13H,1,6-8H2/p+1