1-[7-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-6-methoxy-3-methyl-1-benzofuran-2-yl]ethanone hydrochloride

Systemtic Name: 1-[7-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-6-methoxy-3-methyl-1-benzofuran-2-yl]ethanone hydrochloride Openeye Name: 1-[7-[2-hydroxy-3-(sec-butylamino)propoxy]-6-methoxy-3-methyl-benzofuran-2-yl]ethanone hydrochloride CAS Name: 1-[7-[3-(butan-2-ylamino)-2-hydroxypropoxy]-6-methoxy-3-methyl-2-benzofuranyl]ethanone hydrochloride IUPAC Name: 1-[7-[3-(butan-2-ylamino)-2-hydroxypropoxy]-6-methoxy-3-methyl-1-benzofuran-2-yl]ethanone hydrochloride Traditional Name: 1-[7-[2-hydroxy-3-(sec-butylamino)propoxy]-6-methoxy-3-methyl-benzofuran-2-yl]ethanone hydrochloride Formula: C19H28ClNO5 MolecularWeight: 385.88232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=C(C=CC2=C1OC(=C2C)C(=O)C)OC)O.Cl

Isomeric SMILES

CCC(C)NCC(COC1=C(C=CC2=C1OC(=C2C)C(=O)C)OC)O.Cl

InChI

InChI=1S/C19H27NO5.ClH/c1-6-11(2)20-9-14(22)10-24-19-16(23-5)8-7-15-12(3)17(13(4)21)25-18(15)19;/h7-8,11,14,20,22H,6,9-10H2,1-5H3;1H