[3-(cyclopentylcarbamoyl)-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-diethyl-azanium

Systemtic Name: [3-(cyclopentylcarbamoyl)-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-diethyl-azanium Openeye Name: [3-(cyclopentylcarbamoyl)-5-hydroxy-2-methyl-benzofuran-4-yl]methyl-diethyl-ammonium CAS Name: [3-[(cyclopentylamino)-oxomethyl]-5-hydroxy-2-methyl-4-benzofuranyl]methyl-diethylammonium IUPAC Name: [3-(cyclopentylcarbamoyl)-5-hydroxy-2-methyl-1-benzofuran-4-yl]methyl-diethylazanium Traditional Name: [3-(cyclopentylcarbamoyl)-5-hydroxy-2-methyl-benzofuran-4-yl]methyl-diethyl-ammonium Formula: C20H29N2O3+ MolecularWeight: 345.45586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1C(=C(O2)C)C(=O)NC3CCCC3)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1C(=C(O2)C)C(=O)NC3CCCC3)O

InChI

InChI=1S/C20H28N2O3/c1-4-22(5-2)12-15-16(23)10-11-17-19(15)18(13(3)25-17)20(24)21-14-8-6-7-9-14/h10-11,14,23H,4-9,12H2,1-3H3,(H,21,24)/p+1