(7-chloranyldibenzofuran-3-yl)oxy-triethyl-azanium; ethane; bromide

Systemtic Name: (7-chloranyldibenzofuran-3-yl)oxy-triethyl-azanium; ethane; bromide Openeye Name: (7-chlorodibenzofuran-3-yl)oxy-triethyl-ammonium; ethane; bromide CAS Name: (7-chloro-3-dibenzofuranyl)oxy-triethylammonium; ethane; bromide IUPAC Name: (7-chlorodibenzofuran-3-yl)oxy-triethylazanium; ethane; bromide Traditional Name: (7-chlorodibenzofuran-3-yl)oxy-triethyl-ammonium; ethane; bromide Formula: C20H27BrClNO2 MolecularWeight: 428.79088

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC[N+](CC)(CC)OC1=CC2=C(C=C1)C3=C(O2)C=C(C=C3)Cl.[Br-]

Isomeric SMILES

CC.CC[N+](CC)(CC)OC1=CC2=C(C=C1)C3=C(O2)C=C(C=C3)Cl.[Br-]

InChI

InChI=1S/C18H21ClNO2.C2H6.BrH/c1-4-20(5-2,6-3)22-14-8-10-16-15-9-7-13(19)11-17(15)21-18(16)12-14;1-2;/h7-12H,4-6H2,1-3H3;1-2H3;1H/q+1;;/p-1