3-(2-bromanyl-4-chloranyl-phenoxy)propyl-methyl-azanium

Systemtic Name: 3-(2-bromanyl-4-chloranyl-phenoxy)propyl-methyl-azanium Openeye Name: 3-(2-bromo-4-chloro-phenoxy)propyl-methyl-ammonium CAS Name: 3-(2-bromo-4-chlorophenoxy)propyl-methylammonium IUPAC Name: 3-(2-bromo-4-chlorophenoxy)propyl-methylazanium Traditional Name: 3-(2-bromo-4-chloro-phenoxy)propyl-methyl-ammonium Formula: C10H14BrClNO+ MolecularWeight: 279.58126

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCOC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

C[NH2+]CCCOC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C10H13BrClNO/c1-13-5-2-6-14-10-4-3-8(12)7-9(10)11/h3-4,7,13H,2,5-6H2,1H3/p+1