N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-azanyl-7-methoxy-1-benzofuran-2-carboxamide dihydrochloride

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-azanyl-7-methoxy-1-benzofuran-2-carboxamide dihydrochloride Openeye Name: 5-amino-7-methoxy-N-[(3R)-quinuclidin-3-yl]benzofuran-2-carboxamide dihydrochloride CAS Name: 5-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-methoxy-2-benzofurancarboxamide dihydrochloride IUPAC Name: 5-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-methoxy-1-benzofuran-2-carboxamide dihydrochloride Traditional Name: 5-amino-7-methoxy-N-[(3R)-quinuclidin-3-yl]coumarilamide dihydrochloride Formula: C17H23Cl2N3O3 MolecularWeight: 388.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)C=C(O2)C(=O)NC3CN4CCC3CC4.Cl.Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)N)C=C(O2)C(=O)N[C@H]3CN4CCC3CC4.Cl.Cl

InChI

InChI=1S/C17H21N3O3.2ClH/c1-22-14-8-12(18)6-11-7-15(23-16(11)14)17(21)19-13-9-20-4-2-10(13)3-5-20;;/h6-8,10,13H,2-5,9,18H2,1H3,(H,19,21);2*1H/t13-;;/m0../s1