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

Systemtic Name: 2-(3-bromanylphenoxy)ethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(3-bromophenoxy)ethyl]ammonium CAS Name: 2-(3-bromophenoxy)ethyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-(3-bromophenoxy)ethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(3-bromophenoxy)ethyl]ammonium Formula: C14H19BrNO+ MolecularWeight: 297.21076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO/c1-3-8-16(9-4-2)10-11-17-14-7-5-6-13(15)12-14/h3-7,12H,1-2,8-11H2/p+1