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

Systemtic Name: (7-chloranyldibenzofuran-3-yl)oxy-cyclohexyl-dimethyl-azanium; ethane; bromide Openeye Name: (7-chlorodibenzofuran-3-yl)oxy-cyclohexyl-dimethyl-ammonium; ethane; bromide CAS Name: (7-chloro-3-dibenzofuranyl)oxy-cyclohexyl-dimethylammonium; ethane; bromide IUPAC Name: (7-chlorodibenzofuran-3-yl)oxy-cyclohexyl-dimethylazanium; ethane; bromide Traditional Name: (7-chlorodibenzofuran-3-yl)oxy-cyclohexyl-dimethyl-ammonium; ethane; bromide Formula: C22H29BrClNO2 MolecularWeight: 454.82816

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Descriptors Computed from Structure

Canonical SMILES:

CC.C[N+](C)(C1CCCCC1)OC2=CC3=C(C=C2)C4=C(O3)C=C(C=C4)Cl.[Br-]

Isomeric SMILES

CC.C[N+](C)(C1CCCCC1)OC2=CC3=C(C=C2)C4=C(O3)C=C(C=C4)Cl.[Br-]

InChI

InChI=1S/C20H23ClNO2.C2H6.BrH/c1-22(2,15-6-4-3-5-7-15)24-16-9-11-18-17-10-8-14(21)12-19(17)23-20(18)13-16;1-2;/h8-13,15H,3-7H2,1-2H3;1-2H3;1H/q+1;;/p-1