3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methoxy-benzamide

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methoxy-benzamide Openeye Name: 4-methoxy-3-(quinuclidin-3-ylamino)benzamide CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methoxybenzamide IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methoxybenzamide Traditional Name: 4-methoxy-3-(quinuclidin-3-ylamino)benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC2CN3CCC2CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC2CN3CCC2CC3

InChI

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