[3-[(2-ethoxycarbonyl-3-methyl-1-benzofuran-4-yl)oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium chloride

Systemtic Name: [3-[(2-ethoxycarbonyl-3-methyl-1-benzofuran-4-yl)oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium chloride Openeye Name: [3-(2-ethoxycarbonyl-3-methyl-benzofuran-4-yl)oxy-2-hydroxy-propyl]-isopropyl-ammonium chloride CAS Name: [3-[(2-ethoxycarbonyl-3-methyl-4-benzofuranyl)oxy]-2-hydroxypropyl]-propan-2-ylammonium chloride IUPAC Name: [3-[(2-ethoxycarbonyl-3-methyl-1-benzofuran-4-yl)oxy]-2-hydroxypropyl]-propan-2-ylazanium chloride Traditional Name: [3-(2-carbethoxy-3-methyl-benzofuran-4-yl)oxy-2-hydroxy-propyl]-isopropyl-ammonium chloride Formula: C18H26ClNO5 MolecularWeight: 371.85574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)C=CC=C2OCC(C[NH2+]C(C)C)O)C.[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)C=CC=C2OCC(C[NH2+]C(C)C)O)C.[Cl-]

InChI

InChI=1S/C18H25NO5.ClH/c1-5-22-18(21)17-12(4)16-14(7-6-8-15(16)24-17)23-10-13(20)9-19-11(2)3;/h6-8,11,13,19-20H,5,9-10H2,1-4H3;1H