3-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-benzamide

Systemtic Name: 3-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-benzamide Openeye Name: 3-(2-aminoquinuclidin-3-yl)-4-methoxy-benzamide CAS Name: 3-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-4-methoxybenzamide IUPAC Name: 3-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-4-methoxybenzamide Traditional Name: 3-(2-aminoquinuclidin-3-yl)-4-methoxy-benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)C2C3CCN(C2N)CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)C2C3CCN(C2N)CC3

InChI

InChI=1S/C15H21N3O2/c1-20-12-3-2-10(15(17)19)8-11(12)13-9-4-6-18(7-5-9)14(13)16/h2-3,8-9,13-14H,4-7,16H2,1H3,(H2,17,19)