3-[(1R)-1-(4-chlorophenyl)-5-cyano-3H-2-benzofuran-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[(1R)-1-(4-chlorophenyl)-5-cyano-3H-2-benzofuran-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[(1R)-1-(4-chlorophenyl)-5-cyano-3H-isobenzofuran-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[(1R)-1-(4-chlorophenyl)-5-cyano-3H-isobenzofuran-1-yl]propyl-dimethylammonium IUPAC Name: 3-[(1R)-1-(4-chlorophenyl)-5-cyano-3H-2-benzofuran-1-yl]propyl-dimethylazanium Traditional Name: 3-[(1R)-1-(4-chlorophenyl)-5-cyano-phthalan-1-yl]propyl-dimethyl-ammonium Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+](C)CCC[C@]1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3/p+1/t20-/m1/s1