(7-chloranyldibenzofuran-3-yl)oxy-dimethyl-(phenylmethyl)azanium

Systemtic Name: (7-chloranyldibenzofuran-3-yl)oxy-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-(7-chlorodibenzofuran-3-yl)oxy-dimethyl-ammonium CAS Name: (7-chloro-3-dibenzofuranyl)oxy-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(7-chlorodibenzofuran-3-yl)oxy-dimethylazanium Traditional Name: benzyl-(7-chlorodibenzofuran-3-yl)oxy-dimethyl-ammonium Formula: C21H19ClNO2+ MolecularWeight: 352.83406

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C21H19ClNO2/c1-23(2,14-15-6-4-3-5-7-15)25-17-9-11-19-18-10-8-16(22)12-20(18)24-21(19)13-17/h3-13H,14H2,1-2H3/q+1