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

Systemtic Name: 3-(2-bromanyl-4-chloranyl-phenoxy)propyl-ethyl-azanium Openeye Name: 3-(2-bromo-4-chloro-phenoxy)propyl-ethyl-ammonium CAS Name: 3-(2-bromo-4-chlorophenoxy)propyl-ethylammonium IUPAC Name: 3-(2-bromo-4-chlorophenoxy)propyl-ethylazanium Traditional Name: 3-(2-bromo-4-chloro-phenoxy)propyl-ethyl-ammonium Formula: C11H16BrClNO+ MolecularWeight: 293.60784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrClNO/c1-2-14-6-3-7-15-11-5-4-9(13)8-10(11)12/h4-5,8,14H,2-3,6-7H2,1H3/p+1