2-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzofuran-4-one hydrochloride

Systemtic Name: 2-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzofuran-4-one hydrochloride Openeye Name: 5-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-benzofuran-4-one hydrochloride CAS Name: 5-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-benzofuran-4-one hydrochloride IUPAC Name: 5-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzofuran-4-one hydrochloride Traditional Name: 5-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-benzofuran-4-one hydrochloride Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC2=C(O1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H25NO4.ClH/c1-13-11-16-18(25-13)9-7-14(20(16)23)12-22-17-8-10-19(21(17)24)26-15-5-3-2-4-6-15;/h2-6,11,14,17,19,21-22,24H,7-10,12H2,1H3;1H