1-[3-[(6-methoxy-2-phenyl-1-benzofuran-3-yl)oxymethyl]pentan-3-yl]pyrrolidin-1-ium chloride

Systemtic Name: 1-[3-[(6-methoxy-2-phenyl-1-benzofuran-3-yl)oxymethyl]pentan-3-yl]pyrrolidin-1-ium chloride Openeye Name: 1-[1-ethyl-1-[(6-methoxy-2-phenyl-benzofuran-3-yl)oxymethyl]propyl]pyrrolidin-1-ium chloride CAS Name: 1-[3-[(6-methoxy-2-phenyl-3-benzofuranyl)oxymethyl]pentan-3-yl]pyrrolidin-1-ium chloride IUPAC Name: 1-[3-[(6-methoxy-2-phenyl-1-benzofuran-3-yl)oxymethyl]pentan-3-yl]pyrrolidin-1-ium chloride Traditional Name: 1-[1-ethyl-1-[(6-methoxy-2-phenyl-benzofuran-3-yl)oxymethyl]propyl]pyrrolidin-1-ium chloride Formula: C25H32ClNO3 MolecularWeight: 429.97948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(COC1=C(OC2=C1C=CC(=C2)OC)C3=CC=CC=C3)[NH+]4CCCC4.[Cl-]

Isomeric SMILES

CCC(CC)(COC1=C(OC2=C1C=CC(=C2)OC)C3=CC=CC=C3)[NH+]4CCCC4.[Cl-]

InChI

InChI=1S/C25H31NO3.ClH/c1-4-25(5-2,26-15-9-10-16-26)18-28-24-21-14-13-20(27-3)17-22(21)29-23(24)19-11-7-6-8-12-19;/h6-8,11-14,17H,4-5,9-10,15-16,18H2,1-3H3;1H