N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-azanyl-3-methyl-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-azanyl-3-methyl-benzamide Openeye Name: 2-amino-3-methyl-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: 2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-methylbenzamide IUPAC Name: 2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-methylbenzamide Traditional Name: 2-amino-3-methyl-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)N[C@H]2CN3CCC2CC3

InChI

InChI=1S/C15H21N3O/c1-10-3-2-4-12(14(10)16)15(19)17-13-9-18-7-5-11(13)6-8-18/h2-4,11,13H,5-9,16H2,1H3,(H,17,19)/t13-/m0/s1