2-(4-bromanyl-2-chloranyl-phenoxy)ethyl-bis(prop-2-enyl)azanium

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)ethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(4-bromo-2-chloro-phenoxy)ethyl]ammonium CAS Name: 2-(4-bromo-2-chlorophenoxy)ethyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-(4-bromo-2-chlorophenoxy)ethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(4-bromo-2-chloro-phenoxy)ethyl]ammonium Formula: C14H18BrClNO+ MolecularWeight: 331.65582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrClNO/c1-3-7-17(8-4-2)9-10-18-14-6-5-12(15)11-13(14)16/h3-6,11H,1-2,7-10H2/p+1